AromaDb: A Database of Plant's Aroma Molecules

Benihinal Details

: IUPAC Name
2-Formyl-6,6-dimethylbicyclo[3.1.1]hept-2-eneMyrtenal
:Chemical Class
:CAS Registry Number
:Description

:Fragrance Type
spicy-herbaceous

Physical and Chemical properties

PUBCHEM ID 61130
Molecular Weight (g/mol) 150.222
Molecular Formula C10H12O3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
IUPAC Name 2-Formyl-6,6-dimethylbicyclo[3.1.1]hept-2-eneMyrtenal
Canonical SMILES OC[C@@H](O)/C(O)=C/c1ccccc1
PUBCHEM IUPAC INCHIKEY FSDPQZPRLPFVLK-ABRRARGCSA-N
Solubility Level 3
Vapour Pressure -0.703

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 12.89
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.038
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.41865
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
1
2
3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 Benihinal

Compound Image


2D Structure

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