Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 55MY0HM445
EPA CompTox DTXSID2027206

Structure

InChI Key ASUAYTHWZCLXAN-UHFFFAOYSA-N
Smiles CC(C)=CCO
InChI
InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O1
Molecular Weight 86.07
AlogP 0.94
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 556-82-1
NORMAN SUSDAT
FDA SRS 55MY0HM445
PubChem 11173
ChemSpider 10700.0