AromaDb: A Database of Plant's Aroma Molecules

2-Buten-1-ol, 3-methyl-, benzoate Details

: IUPAC Name
Prenylbenzoate
:Chemical Class
:CAS Registry Number
08-11-05
:Description

:Fragrance Type
Fruity aroma??????

Physical and Chemical properties

PUBCHEM ID 21265
Molecular Weight (g/mol) 190.244
Molecular Formula C12H14O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
IUPAC Name Prenylbenzoate
Canonical SMILES C/C(C)=CCOC(=O)c1ccccc1
PUBCHEM IUPAC INCHIKEY INVWRXWYYVMFQC-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -2.013

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.15
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 2.52773
Ocular Irritancy None
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
108-11-05
208-11-05NANANA NA NA
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 08-11-05 2-Buten-1-ol, 3-methyl-, benzoate

Compound Image


2D Structure

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