Structure

InChI Key ZWNPUELCBZVMDA-UHFFFAOYSA-N
Smiles COC(=O)C=CCCCCCC
InChI
InChI=1/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h8-9H,3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O2
Molecular Weight 170.13
AlogP 2.69
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 14952-06-8
NORMAN SUSDAT
FDA SRS J9XX5Y9211