Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4S9NLO660D
EPA CompTox DTXSID4029351

Structure

InChI Key JERZAOOJWPHIDG-UHFFFAOYSA-N
Smiles CCC(C)c1ccc(O)c(c1)C(C)CC
InChI
InChI=1/C14H22O/c1-5-10(3)12-7-8-14(15)13(9-12)11(4)6-2/h7-11,15H,5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H22O
Molecular Weight 206.17
AlogP 4.42
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.23
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 1849-18-9
NORMAN SUSDAT
FDA SRS 4S9NLO660D