Structure

InChI Key PYGYQOOIXMJQOJ-ZDUSSCGKSA-N
Smiles CCCC(=O)OCC[C@@H](C)CCCC(C)=C
InChI
InChI=1S/C14H26O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h13H,2,5-11H2,1,3-4H3/t13-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H26O2
Molecular Weight 226.19
AlogP 4.1
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 26.3
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 732282-93-8
NORMAN SUSDAT
FDA SRS L3HZV1783I
PubChem 71587790