Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FG3TCE8XRD

Structure

InChI Key UJJKWQRTTYLTQL-GOEBONIOSA-N
Smiles C[C@@H](CC[C@@H](CCC=C)C(=C)C)CCOC(=O)C
InChI
InChI=1S/C16H28O2/c1-6-7-8-16(13(2)3)10-9-14(4)11-12-18-15(5)17/h6,14,16H,1-2,7-12H2,3-5H3/t14-,16+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H28O2
Molecular Weight 252.21
AlogP 4.51
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 26.3
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 67601-06-3
NORMAN SUSDAT
FDA SRS FG3TCE8XRD