Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 206011E8PL
EPA CompTox DTXSID90871781

Structure

InChI Key VFZDNKRDYPTSTP-UHFFFAOYSA-N
Smiles O=C1OC(=O)C2CCC1(C)C2(C)C
InChI
InChI=1/C10H14O3/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6H,4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14O3
Molecular Weight 182.09
AlogP 1.51
Hydrogen Bond Acceptor 3.0
Polar Surface Area 43.37
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 76-32-4
NORMAN SUSDAT
FDA SRS 206011E8PL