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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,2S)-

SMILES

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

InChI

InChIKey=IOZFUGDROBQPNP-BQBZGAKWSA-N
InChI=1S/C7H14O2/c1-7(9)5-3-2-4-6(7)8/h6,8-9H,2-5H2,1H3/t6-,7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-Methyl-1,2-cyclohexanediol, (1S,2S)-
Systematic Name English
1,2-Cyclohexanediol, 1-methyl-, (1S-trans)-
Systematic Name English
1,2-Cyclohexanediol, 1-methyl-, (1S,2S)-
Systematic Name English
(1S,2S)-1-Methyl-1,2-cyclohexanediol
Systematic Name English
Code System Code Type Description
PUBCHEM
11126289
Created by admin on Sat Dec 16 18:47:55 GMT 2023 , Edited by admin on Sat Dec 16 18:47:55 GMT 2023
PRIMARY
CAS
133964-50-8
Created by admin on Sat Dec 16 18:47:55 GMT 2023 , Edited by admin on Sat Dec 16 18:47:55 GMT 2023
PRIMARY
FDA UNII
7Q97J9UT7Z
Created by admin on Sat Dec 16 18:47:55 GMT 2023 , Edited by admin on Sat Dec 16 18:47:55 GMT 2023
PRIMARY
NIH
NCATS
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