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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20O2S
Molecular Weight 228.351
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MENTHONE-8-THIOACETATE, (1S,4R)-

SMILES

C[C@@H]1CC[C@@H](C(=O)C1)C(C)(C)SC(C)=O

InChI

InChIKey=AMXPURQVAMENCC-SCZZXKLOSA-N
InChI=1S/C12H20O2S/c1-8-5-6-10(11(14)7-8)12(3,4)15-9(2)13/h8,10H,5-7H2,1-4H3/t8-,10+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MENTHONE-8-THIOACETATE, (1S,4R)-
Common Name English
ETHANETHIOIC ACID, S-(1-METHYL-1-((1S,4R)-4-METHYL-2-OXOCYCLOHEXYL)ETHYL) ESTER
Preferred Name English
ETHANETHIOIC ACID, S-(1-METHYL-1-(4-METHYL-2-OXOCYCLOHEXYL)ETHYL) ESTER, (1S-CIS)-
Common Name English
Code System Code Type Description
PUBCHEM
40578904
Created by admin on Mon Mar 31 20:33:43 GMT 2025 , Edited by admin on Mon Mar 31 20:33:43 GMT 2025
PRIMARY
FDA UNII
2XF3362SJ3
Created by admin on Mon Mar 31 20:33:43 GMT 2025 , Edited by admin on Mon Mar 31 20:33:43 GMT 2025
PRIMARY
CAS
145212-90-4
Created by admin on Mon Mar 31 20:33:43 GMT 2025 , Edited by admin on Mon Mar 31 20:33:43 GMT 2025
PRIMARY
NIH
NCATS
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