Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VX8700JGJP
EPA CompTox DTXSID1047071

Structure

InChI Key RUGISKODRCWQNE-UHFFFAOYSA-N
Smiles Cc1ccccc1CCO
InChI
InChI=1S/C9H12O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,10H,6-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12O1
Molecular Weight 136.09
AlogP 1.53
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 19819-98-8
NORMAN SUSDAT
FDA SRS VX8700JGJP
PubChem 88267
ChemSpider 79628.0