Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8CKC93MT6D
EPA CompTox DTXSID9060815

Structure

InChI Key YWMLORGQOFONNT-UHFFFAOYSA-N
Smiles OCc1cc(CO)ccc1
InChI
InChI=1S/C8H10O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4,9-10H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O2
Molecular Weight 138.07
AlogP 0.67
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 626-18-6
NORMAN SUSDAT
FDA SRS 8CKC93MT6D
PubChem 69374
ChemSpider 8182.0