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Details

Stereochemistry RACEMIC
Molecular Formula C11H20OS
Molecular Weight 200.341
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOHEXANONE, 5-METHYL-2-(1-METHYL-1-(METHYLTHIO)ETHYL)-, (2R,5S)-REL-

SMILES

CSC(C)(C)[C@@H]1CC[C@H](C)CC1=O

InChI

InChIKey=HJFSNLWDUINFTB-DTWKUNHWSA-N
InChI=1S/C11H20OS/c1-8-5-6-9(10(12)7-8)11(2,3)13-4/h8-9H,5-7H2,1-4H3/t8-,9+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
8-(METHYLTHIO)-P-MENTHAN-3-ONE
Preferred Name English
CYCLOHEXANONE, 5-METHYL-2-(1-METHYL-1-(METHYLTHIO)ETHYL)-, (2R,5S)-REL-
Systematic Name English
CYCLOHEXANONE, 5-METHYL-2-(1-METHYL-1-(METHYLTHIO)ETHYL)-, CIS-
Systematic Name English
REL-(2R,5S)-5-METHYL-2-(1-METHYL-1-(METHYLTHIO)ETHYL)CYCLOHEXANONE
Common Name English
P-MENTHAN-3-ONE, 8-(METHYLTHIO)-, CIS-
Common Name English
Code System Code Type Description
FDA UNII
GRA9NL6PMF
Created by admin on Mon Mar 31 22:58:07 GMT 2025 , Edited by admin on Mon Mar 31 22:58:07 GMT 2025
PRIMARY
CAS
32637-94-8
Created by admin on Mon Mar 31 22:58:07 GMT 2025 , Edited by admin on Mon Mar 31 22:58:07 GMT 2025
PRIMARY
NIH
NCATS
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