Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID7069572

Structure

InChI Key NCPWFIVLKCFWSP-UHFFFAOYSA-N
Smiles CCCC/C=C/C=C/CO
InChI
InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-8,10H,2-4,9H2,1H3/b6-5+,8-7+

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16O1
Molecular Weight 140.12
AlogP 2.28
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 62488-56-6
NORMAN SUSDAT
PubChem 112492
ChemSpider 98020.0