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Details

Stereochemistry ABSOLUTE
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, (1S,2R)-

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 Sat Dec 16 18:47:55 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:55 GMT 2023
Record UNII
DUN3HLJ5H4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-1,2-cyclohexanediol, (1S,2R)-
Systematic Name English
1,2-Cyclohexanediol, 1-methyl-, (1S,2R)-
Systematic Name English
(1S,2R)-1-Methyl-1,2-cyclohexanediol
Systematic Name English
1,2-Cyclohexanediol, 1-methyl-, (1S-cis)-
Systematic Name English
(1S,2R)-1-Methylcyclohexane-1,2-diol
Systematic Name English
Code System Code Type Description
FDA UNII
DUN3HLJ5H4
Created by admin on Sat Dec 16 18:47:56 GMT 2023 , Edited by admin on Sat Dec 16 18:47:56 GMT 2023
PRIMARY
CAS
108392-44-5
Created by admin on Sat Dec 16 18:47:56 GMT 2023 , Edited by admin on Sat Dec 16 18:47:56 GMT 2023
PRIMARY
PUBCHEM
10964540
Created by admin on Sat Dec 16 18:47:56 GMT 2023 , Edited by admin on Sat Dec 16 18:47:56 GMT 2023
PRIMARY
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