Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F3V310161P

Structure

InChI Key QJHDFBAAFGELLO-UHFFFAOYSA-N
Smiles O=C(OC(C)CC)CCC
InChI
InChI=1/C8H16O2/c1-4-6-8(9)10-7(3)5-2/h7H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O2
Molecular Weight 144.12
AlogP 2.13
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 26.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 819-97-6
NORMAN SUSDAT
FDA SRS F3V310161P
PubChem 13174