Structure

InChI Key ZSBOMYJPSRFZAL-JLHYYAGUSA-N
Smiles CCCC(=O)OC/C=C(C)/CCC=C(C)C
InChI
InChI=1S/C14H24O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h8,10H,5-7,9,11H2,1-4H3/b13-10+

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H24O2
Molecular Weight 224.18
AlogP 4.02
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 26.3
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 106-29-6
NORMAN SUSDAT
FDA SRS 69AVH8L7KL
PubChem 5355856
ChemSpider 4511745.0