AromaDb: A Database of Plant's Aroma Molecules

Geranyl Hexanoate Details

: IUPAC Name
[(2E)-3,7-dimethylocta-2,6-dienyl] hexanoate
:Chemical Class
:CAS Registry Number
10032-02-7
:Description

:Fragrance Type
pine apple

Physical and Chemical properties

PUBCHEM ID 5365992
Molecular Weight (g/mol) 252.392
Molecular Formula C16H28O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 10
IUPAC Name [(2E)-3,7-dimethylocta-2,6-dienyl] hexanoate
Canonical SMILES CCCCCC(=O)OC/C=C(C)/CC/C=C(C)C
PUBCHEM IUPAC INCHIKEY ARVSCQUZFFSNKF-NTCAYCPXSA-N
Solubility Level 2
Vapour Pressure -3.145

Absorption and Metabolism information

XLOGP3 AA 5.4
CACTVS TPSA 26.3
BBB Level 0
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 5.348
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 2.92739 g/kg_body_weight
Ocular Irritancy None
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
110032-02-7
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 10032-02-7 Geranyl Hexanoate

Compound Image


2D Structure

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