Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key HTJRTNBBUDUZOP-UHFFFAOYSA-N
Smiles O=C(OC(C=CC1C(=CC(=O)CC1(C)C)C)C)C
InChI
InChI=1/C15H22O3/c1-10-8-13(17)9-15(4,5)14(10)7-6-11(2)18-12(3)16/h6-8,11,14H,9H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H22O3
Molecular Weight 250.16
AlogP 3.06
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 43.37
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 84551-78-0
NORMAN SUSDAT
PubChem 3019951