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Details

Stereochemistry RACEMIC
Molecular Formula C7H14O2
Molecular Weight 130.1849
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-1,2-cyclohexanediol, cis-

SMILES

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

InChI

InChIKey=IOZFUGDROBQPNP-RQJHMYQMSA-N
InChI=1S/C7H14O2/c1-7(9)5-3-2-4-6(7)8/h6,8-9H,2-5H2,1H3/t6-,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14O2
Molecular Weight 130.1849
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:03:18 GMT 2025
Edited
by admin
on Wed Apr 02 12:03:18 GMT 2025
Record UNII
G65L5G3ZRQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-1,2-cyclohexanediol, cis-
Common Name English
1,2-Cyclohexanediol, 1-methyl-, (1R,2S)-rel-
Preferred Name English
rel-(1R,2S)-1-Methyl-1,2-cyclohexanediol
Systematic Name English
cis-1-Methyl-1,2-cyclohexanediol
Systematic Name English
2-Methyl-cis-1,2-cyclohexanediol
Systematic Name English
1,2-Cyclohexanediol, 1-methyl-, cis-
Systematic Name English
Code System Code Type Description
CAS
52718-65-7
Created by admin on Wed Apr 02 12:03:18 GMT 2025 , Edited by admin on Wed Apr 02 12:03:18 GMT 2025
PRIMARY
FDA UNII
G65L5G3ZRQ
Created by admin on Wed Apr 02 12:03:18 GMT 2025 , Edited by admin on Wed Apr 02 12:03:18 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE