Structure

InChI Key JZQKTMZYLHNFPL-BLHCBFLLSA-N
Smiles CCCCC/C=C/C=C/C=O
InChI
InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16O1
Molecular Weight 152.12
AlogP 2.88
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 25152-84-5
NORMAN SUSDAT
FDA SRS 3G88X2RK09
PubChem 5283349
ChemSpider 4446470.0