Keyword(s): Human Metabolites
Molecule Category Free-form
UNII P3MEU5J4BP
EPA CompTox DTXSID6068648

Structure

InChI Key FYQORWFOIQDIHG-UHFFFAOYSA-N
Smiles CC(C)C(C(C)C)C(=O)c1ccccc1
InChI
InChI=1S/C14H20O/c1-10(2)13(11(3)4)14(15)12-8-6-5-7-9-12/h5-11,13H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H20O1
Molecular Weight 204.15
AlogP 3.8
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 17.07
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 51556-30-0
NORMAN SUSDAT
FDA SRS P3MEU5J4BP
PubChem 103904
ChemSpider 93810.0