Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DP3JXG8MSN
EPA CompTox DTXSID90216471

Structure

InChI Key UXWVQHXKKOGTSY-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)Oc1ccccc1
InChI
InChI=1S/C11H14O3/c1-11(2,3)14-10(12)13-9-7-5-4-6-8-9/h4-8H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14O3
Molecular Weight 194.09
AlogP 3.0
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 35.53
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 6627-89-0
NORMAN SUSDAT
FDA SRS DP3JXG8MSN
PubChem 81113
ChemSpider 73180.0