Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4XE4JYN4G7
EPA CompTox DTXSID2062036

Structure

InChI Key DSLRVRBSNLHVBH-UHFFFAOYSA-N
Smiles OCc1ccc(CO)o1
InChI
InChI=1S/C6H8O3/c7-3-5-1-2-6(4-8)9-5/h1-2,7-8H,3-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8O3
Molecular Weight 128.05
AlogP 0.26
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 53.6
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 1883-75-6
NORMAN SUSDAT
FDA SRS 4XE4JYN4G7
PubChem 74663
ChemSpider 67238.0