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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O5
Molecular Weight 274.2687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GUAIACOL CARBONATE

SMILES

COC1=C(OC(=O)OC2=C(OC)C=CC=C2)C=CC=C1

InChI

InChIKey=ORUJFMPWKPVXLZ-UHFFFAOYSA-N
InChI=1S/C15H14O5/c1-17-11-7-3-5-9-13(11)19-15(16)20-14-10-6-4-8-12(14)18-2/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H14O5
Molecular Weight 274.2687
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:10:18 UTC 2023
Edited
by admin
on Fri Dec 15 15:10:18 UTC 2023
Record UNII
Q71XPQ6R29
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GUAIACOL CARBONATE
MI   WHO-DD  
Systematic Name English
PHENOL, 2-METHOXY-, CARBONATE (2:1)
Systematic Name English
DUOTAL
Brand Name English
NSC-37138
Code English
BIS(2-METHOXYPHENYL) CARBONATE
Systematic Name English
TUSSOPHOB
Brand Name English
CARBONIC ACID, BIS(O-METHOXYPHENYL) ESTER
Common Name English
NSC-3798
Code English
GUAIACOL CARBONATE [MI]
Common Name English
Guaiacol carbonate [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29767
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
Code System Code Type Description
MERCK INDEX
m218
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY Merck Index
PUBCHEM
11104
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID3046405
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
NSC
3798
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
EVMPD
SUB14028MIG
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
SMS_ID
100000077894
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
NSC
37138
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
NCI_THESAURUS
C76056
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-034-2
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
DRUG CENTRAL
3451
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
DRUG BANK
DBSALT001966
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
CAS
553-17-3
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
FDA UNII
Q71XPQ6R29
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL1898058
Created by admin on Fri Dec 15 15:10:18 UTC 2023 , Edited by admin on Fri Dec 15 15:10:18 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY