Structure

InChI Key NFCMRHDORQSGIS-MDZDMXLPSA-N
Smiles CCCCCOC(=O)/C=C/C(=O)OCCCCC
InChI
InChI=1S/C14H24O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h9-10H,3-8,11-12H2,1-2H3/b10-9+

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H24O4
Molecular Weight 256.17
AlogP 3.01
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 10.0
Polar Surface Area 52.6
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 20314-74-3
NORMAN SUSDAT
PubChem 5271572