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Details

Stereochemistry RACEMIC
Molecular Formula C10H20O
Molecular Weight 156.2652
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RACEMENTHOL

SMILES

CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

InChI

InChIKey=NOOLISFMXDJSKH-KXUCPTDWSA-N
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H20O
Molecular Weight 156.2652
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:56:05 UTC 2023
Edited
by admin
on Sat Dec 16 17:56:05 UTC 2023
Record UNII
YS08XHA860
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RACEMENTHOL
HSDB   INN   WHO-DD  
INN  
Official Name English
DL-MENTHOL
Common Name English
MENTHOL, (±)-
Systematic Name English
MENTHOL, DL-
Common Name English
FEMA NO. 2665, (±)-
Code English
RAC-MENTHOL
Common Name English
(1R,2S,5R)-REL-5-METHYL-2-(1-METHYLETHYL)CYCLOHEXANOL
Common Name English
racementhol [INN]
Common Name English
NSC-2603
Code English
MENTHOL, CIS-1,3,TRANS-1,4-
Common Name English
(±)-MENTHOL
Systematic Name English
(±)-(1R*,3R*,4S*)-MENTHOL
Systematic Name English
CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1.ALPHA.,2.BETA.,5.ALPHA.)-
Common Name English
DL-MENTHOL [JAN]
Common Name English
MEGGEZONE
Common Name English
MENTHOL RACEMATE [MI]
Common Name English
CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1R,2S,5R)-REL-
Common Name English
RACEMENTHOL [HSDB]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
NCI_THESAURUS C860
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
Code System Code Type Description
RXCUI
1430390
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY RxNorm
HSDB
89-78-1
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
DRUG BANK
DB14123
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
NSC
2603
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
NCI_THESAURUS
C75073
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
FDA UNII
YS08XHA860
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
CHEBI
76310
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
PUBCHEM
16666
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
INN
6724
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
ChEMBL
CHEMBL256087
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
DAILYMED
YS08XHA860
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
CAS
89-78-1
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106989
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
ECHA (EC/EINECS)
201-939-0
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
MERCK INDEX
m7175
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
EVMPD
SUB10232MIG
Created by admin on Sat Dec 16 17:56:06 UTC 2023 , Edited by admin on Sat Dec 16 17:56:06 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY