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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8O2
Molecular Weight 148.1586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMIC ACID

SMILES

OC(=O)\C=C\C1=CC=CC=C1

InChI

InChIKey=WBYWAXJHAXSJNI-VOTSOKGWSA-N
InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+

HIDE SMILES / InChI

Molecular Formula C9H8O2
Molecular Weight 148.1586
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:46:44 UTC 2023
Edited
by admin
on Fri Dec 15 16:46:44 UTC 2023
Record UNII
U14A832J8D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMIC ACID
FCC   FHFI   INCI   MART.   MI   USP-RS   WHO-DD  
INCI  
Official Name English
NSC-44010
Code English
3-PHENYLACRYLIC ACID
Systematic Name English
NSC-623441
Code English
FEMA NO. 2288
Code English
CINNAMIC ACID [FCC]
Common Name English
CINNAMIC ACID [INCI]
Common Name English
CINNAMIC ACID [MART.]
Common Name English
CINNAMIC ACID [USP-RS]
Common Name English
2-PROPENOIC ACID, 3-PHENYL-, (2E)-
Common Name English
2-PROPENOIC ACID, 3-PHENYL-, (E)-
Common Name English
CINNAMIC ACIDUM
Common Name English
CINNAMIC ACID [FHFI]
Common Name English
TRANS-CINNAMIC ACID
Systematic Name English
CINNAMIC ACID (CONSTITUENT OF CINNAMOMUM VERUM BARK) [DSC]
Common Name English
3-PHENYL-2-PROPENOIC ACID
Systematic Name English
3-PHENYLPROPENOIC ACID
Systematic Name English
NSC-9189
Code English
CINNAMIC ACID [MI]
Common Name English
2-PROPENOIC ACID, 3-PHENYL-
Common Name English
CINNAMIC ACID, (E)-
Common Name English
TRANS-CINNAMIC ACID (CONSTITUENT OF CINNAMOMUM CASSIA BARK) [DSC]
Common Name English
CINNAMIC ACID, TRANS-
Common Name English
E-CINNAMIC ACID
Systematic Name English
Cinnamic acid [WHO-DD]
Common Name English
Classification Tree Code System Code
DSLD 2727 (Number of products:1)
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
FDA ORPHAN DRUG 782820
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
CFR 21 CFR 172.515
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
FDA ORPHAN DRUG 802320
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
FDA ORPHAN DRUG 783920
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
JECFA EVALUATION CINNAMIC ACID
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
210-708-3
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
ALTERNATIVE
CHEBI
35697
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
RXCUI
1368650
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
CAS
140-10-3
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
RXCUI
1368649
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY RxNorm
SMS_ID
100000090683
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
NSC
623441
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
PUBCHEM
444539
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
CHEBI
23248
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
JECFA MONOGRAPH
187
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
MERCK INDEX
m3569
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY Merck Index
NSC
44010
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
CHEBI
27386
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
WIKIPEDIA
CINNAMIC ACID
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
FDA UNII
U14A832J8D
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID5022489
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
EVMPD
SUB29136
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
RS_ITEM_NUM
1133933
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
NSC
9189
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
MESH
C029010
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
DAILYMED
U14A832J8D
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-398-1
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
PRIMARY
CAS
621-82-9
Created by admin on Fri Dec 15 16:46:45 UTC 2023 , Edited by admin on Fri Dec 15 16:46:45 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
USP
PARENT -> CONSTITUENT ALWAYS PRESENT
Cinnamic acid content for water extract of plant leaf was 2.42+/-0.03 and plant callus was 0.76+/-0.59 as expressed as mg/100 g of dry base of extract. For the analysis of phenolic acids, a Nova pack C18 UG120 equipped with a Guard column, a JASCO HPLC system consisting of a column oven, a UV-Vis diode array detector set at 280 nm, a Liquid chromatography pump and a ChromNAV software program were used.
PARENT -> CONSTITUENT ALWAYS PRESENT
PARENT -> CONSTITUENT ALWAYS PRESENT
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> METABOLITE
METABOLITE -> PARENT
Related Record Type Details
ACTIVE MOIETY