Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FXC69FTD6U
EPA CompTox DTXSID5061401

Structure

InChI Key METWAQRCMRWDAW-UHFFFAOYSA-N
Smiles CCc1cccc(CC)c1O
InChI
InChI=1S/C10H14O/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7,11H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14O1
Molecular Weight 150.1
AlogP 2.52
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1006-59-3
NORMAN SUSDAT
FDA SRS FXC69FTD6U
PubChem 70507
ChemSpider 63679.0