Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID8060321

Structure

InChI Key ATVJXMYDOSMEPO-UHFFFAOYSA-N
Smiles C=CCOCC=C
InChI
InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O1
Molecular Weight 98.07
AlogP 1.38
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 9.23
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 557-40-4
NORMAN SUSDAT
PubChem 11194
ChemSpider 13837797.0