AromaDb: A Database of Plant's Aroma Molecules

8-Acetylthio-p-menthan-3-one Details

: IUPAC Name
Menthone-8-thioacetate
:Chemical Class
:CAS Registry Number
145212-89-1
:Description

:Fragrance Type
minty??

Physical and Chemical properties

PUBCHEM ID 92649
Molecular Weight (g/mol) 228.358
Molecular Formula C12H20O2S
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
IUPAC Name Menthone-8-thioacetate
Canonical SMILES CC(=O)SC(C)(C)[C@H]1CC[C@H](C)CC1=O
PUBCHEM IUPAC INCHIKEY AMXPURQVAMENCC-WPRPVWTQSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.457
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Single-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 1.86928
Ocular Irritancy Mild
Hepatotoxic#Prediction 0
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Mild
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1145212-89-1
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 145212-89-1 8-Acetylthio-p-menthan-3-one

Compound Image


2D Structure

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