AromaDb: A Database of Plant's Aroma Molecules

Z-2-Dodecenol Details

: IUPAC Name
(Z)-dodec-2-en-1-ol
:Chemical Class
Alcohol
:CAS Registry Number
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 5364955
Molecular Weight (g/mol) 184.318
Molecular Formula C12H24O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 9
IUPAC Name (Z)-dodec-2-en-1-ol
Canonical SMILES CCCCCCCCC/C=C/CO
PUBCHEM IUPAC INCHIKEY MLRYPOCSLBIUHY-KHPPLWFESA-N
Solubility Level 3
Vapour Pressure -2.736

Absorption and Metabolism information

XLOGP3 AA 4.6
CACTVS TPSA 20.2
BBB Level 0
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 4.31
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 4.24874 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
1
2
3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 Z-2-Dodecenol

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Gurmari Gymnema sylvestre essential oil

Compound Image


2D Structure

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