Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9AN05LG4JZ
EPA CompTox DTXSID60183666

Structure

InChI Key LMZLQYYLELWCCW-UHFFFAOYSA-N
Smiles COP(OC)c1ccccc1
InChI
InChI=1S/C8H11O2P/c1-9-11(10-2)8-6-4-3-5-7-8/h3-7H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11O2P1
Molecular Weight 170.05
AlogP 1.92
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 18.46
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 2946-61-4
NORMAN SUSDAT
FDA SRS 9AN05LG4JZ
PubChem 76277
ChemSpider 68756.0