Keyword(s): Human Metabolites
Molecule Category Free-form
UNII C6AV79GN9F
EPA CompTox DTXSID90228312

Structure

InChI Key ABFCOJLLBHXNOU-UHFFFAOYSA-N
Smiles OCCc1c(O)cccc1
InChI
InChI=1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O2
Molecular Weight 138.07
AlogP 0.93
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 40.46
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 7768-28-7
NORMAN SUSDAT
FDA SRS C6AV79GN9F
PubChem 82200
ChemSpider 74182.0