Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S96HRQ62W9

Structure

InChI Key RKDOXCGYGLYOBV-UHFFFAOYSA-N
Smiles CCCOC(=O)C=CC=CCCCCC
InChI
InChI=1/C13H22O2/c1-3-5-6-7-8-9-10-11-13(14)15-12-4-2/h8-11H,3-7,12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H22O2
Molecular Weight 210.16
AlogP 3.63
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 26.3
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 84788-08-9
NORMAN SUSDAT
FDA SRS S96HRQ62W9