Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7N2Z33Q5NJ
EPA CompTox DTXSID00865878

Structure

InChI Key NFRJJFMXYKSRPK-UHFFFAOYSA-N
Smiles CC(C=CC)C(O)=O
InChI
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O2
Molecular Weight 114.07
AlogP 1.28
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 37674-63-8
NORMAN SUSDAT
FDA SRS 7N2Z33Q5NJ