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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O
Molecular Weight 126.1962
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dimethylcyclohexanone, trans-(+)-

SMILES

C[C@H]1CCC[C@H](C)C1=O

InChI

InChIKey=AILVYPLQKCQNJC-BQBZGAKWSA-N
InChI=1S/C8H14O/c1-6-4-3-5-7(2)8(6)9/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,6-Dimethylcyclohexanone, trans-(+)-
Common Name English
(2S,6S)-2,6-Dimethylcyclohexanone
Preferred Name English
Cyclohexanone, 2,6-dimethyl-, (2S,6S)-
Systematic Name English
Cyclohexanone, 2,6-dimethyl-, (2S-trans)-
Systematic Name English
Code System Code Type Description
FDA UNII
N52CJ6RV3K
Created by admin on Wed Apr 02 19:35:21 GMT 2025 , Edited by admin on Wed Apr 02 19:35:21 GMT 2025
PRIMARY
PUBCHEM
7057991
Created by admin on Wed Apr 02 19:35:21 GMT 2025 , Edited by admin on Wed Apr 02 19:35:21 GMT 2025
PRIMARY
CAS
77882-09-8
Created by admin on Wed Apr 02 19:35:21 GMT 2025 , Edited by admin on Wed Apr 02 19:35:21 GMT 2025
PRIMARY
NIH
NCATS
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