AromaDb: A Database of Plant's Aroma Molecules

Isomenthol Details

: IUPAC Name
(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
:Chemical Class
:CAS Registry Number
3623-52-7
:Description

:Fragrance Type
mint

Physical and Chemical properties

PUBCHEM ID 6432468
CAS Registry Number 0.0
Aroma Threshold 0.0
Molecular Weight (g/mol) 156.265
Molecular Formula C10H20O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
IUPAC Name (1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
Canonical SMILES CC(C)C1CCC(C)CC1O
PUBCHEM IUPAC INCHIKEY NOOLISFMXDJSKH-LPEHRKFASA-N
Solubility Level 3
Vapour Pressure -1.019

Absorption and Metabolism information

XLOGP3 AA 3
CACTVS TPSA 20.2
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.779
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.95751 g/kg_body_weight
Ocular Irritancy Severe
Hepatotoxic#Prediction 0
Effected Human Genes TRPM8,TRPA1,TRPV3,OPRK1,TAC1,UGT2B4,IDO1,TRPV1,KCNMA1,IL1B,TOP1,CFTR,SLC12A2

Ecological Information

Aerobic Biodegradability Prediction Non-Degradable

Hazard(s) Identification

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

Compound Biological Activity

Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 3623-52-7 Isomenthol

Compound Image


2D Structure

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