Keyword(s): Human Metabolites
Molecule Category Free-form
UNII B8RFM34GMK
EPA CompTox DTXSID80239114

Structure

InChI Key WMYNMYVRWWCRPS-UHFFFAOYSA-N
Smiles CCOC#C
InChI
InChI=1S/C4H6O/c1-3-5-4-2/h1H,4H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O1
Molecular Weight 70.04
AlogP 0.61
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 9.23
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 927-80-0
NORMAN SUSDAT
FDA SRS B8RFM34GMK
PubChem 61239
ChemSpider 55181.0