AromaDb: A Database of Plant's Aroma Molecules

Alpha-Cadinene Details

: IUPAC Name
(1S,4aR,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalene
:Chemical Class
Alkene
:CAS Registry Number
:Description

:Fragrance Type
oily

Physical and Chemical properties

PUBCHEM ID 12306048
Molecular Weight (g/mol) 204.351
Molecular Formula C15H24
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
IUPAC Name (1S,4aR,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,4a,5,6,8a-hexahydronaphthalene
Canonical SMILES C/C1=C/C2C(CC1)/C(C)=CCC2C(C)C
PUBCHEM IUPAC INCHIKEY QMAYBMKBYCGXDH-KKUMJFAQSA-N
Solubility Level 2
Vapour Pressure -1.561

Absorption and Metabolism information

XLOGP3 AA 4.1
CACTVS TPSA 0
BBB Level 0
Absorption Level 1
EXT PPB#Prediction 1
AlogP98 4.744
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.46861 g/kg_body_weight
Ocular Irritancy Mild
Hepatotoxic#Prediction 0
Effected Human Genes

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
1
2
3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 Alpha-Cadinene

Compound Image


2D Structure

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