AromaDb: A Database of Plant's Aroma Molecules

Perillyl aldehyde Details

: IUPAC Name
p-Mentha-1,8-dien-7-al
:Chemical Class
:CAS Registry Number
18031-40-8
:Description

:Fragrance Type
minty

Physical and Chemical properties

PUBCHEM ID 16441
Molecular Weight (g/mol) 150.222
Molecular Formula C10H14O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 8
IUPAC Name p-Mentha-1,8-dien-7-al
Canonical SMILES C=C(C)[C@@H]1C/C=C(C=O)CC1
PUBCHEM IUPAC INCHIKEY RUMOYJJNUMEFDD-SNVBAGLBSA-N
Solubility Level 3
Vapour Pressure -0.812

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 18.46
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.668
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 1.5906
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 Moderate
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
118031-40-8
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 18031-40-8 Perillyl aldehyde

Compound Image


2D Structure

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