Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M5ETZ38HUJ
EPA CompTox DTXSID30883787

Structure

InChI Key GDWAYKGILJJNBB-UHFFFAOYSA-N
Smiles O=C(OCC)C(C(=O)OCC)CC=C
InChI
InChI=1/C10H16O4/c1-4-7-8(9(11)13-5-2)10(12)14-6-3/h4,8H,1,5-7H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16O4
Molecular Weight 200.1
AlogP 1.3
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 52.6
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 2049-80-1
NORMAN SUSDAT
FDA SRS M5ETZ38HUJ
PubChem 74900