AromaDb: A Database of Plant's Aroma Molecules

Trans-Sabinene Hydrate Acetate Details

: IUPAC Name
[(1R,4R)-4-methyl-1-propan-2-yl-4-bicyclo[3.1.0]hexanyl] acetate
:Chemical Class
Ester
:CAS Registry Number
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID6430763
Molecular Weight (mg/mol)196.286
Molecular FormulaC12H20O2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
IUPAC Name[(1R,4R)-4-methyl-1-propan-2-yl-4-bicyclo[3.1.0]hexanyl] acetate
Canonical SMILESCC(=O)OC1(C)CCC2(C(C)C)CC12
PUBCHEM IUPAC INCHIKEYMYCFGFMJUUNKBN-PQDIPPBSSA-N
Solubility Level3
Vapour Pressure-1.638

Absorption and Metabolism information

XLOGP3 AA2.7
CACTVS TPSA26.3
BBB Level1
Absorption Level0
EXT PPB#Prediction0
AlogP982.285
EXT CYP2D6#Prediction0

Toxicological Information

Mouse Female FDASingle-Carcinogen
Mouse Male FDAMulti-Carcinogen
Rat Female FDASingle-Carcinogen
Rat Male FDAMulti-Carcinogen
Ames PredictionNon-Mutagen
Developmental / Reproductive ToxicityNon-Toxic
Rat Oral LD503.34965 g/kg_body_weight
Ocular IrritancySevere
Hepatotoxic#Prediction0
Effected Human Genes

Ecological Information

Aerobic Biodegradability PredictionDegradable

Hazard(s) Identification

Physical hazardsnot classified
Health hazards Moderate
Environmental hazardsnot classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteraction Interaction ActionsPubMed Id
1
Serial No.Activity Name DetailsReferences (PubMed)Other details EPA (U.S)Clinical Trials (U.S. NIH)
1 Trans-Sabinene Hydrate Acetate

Compound Image


2D Structure

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(External database - ChemAxon)