Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8VW3N9GK42

Structure

InChI Key BURHPZJXARNGQY-UHFFFAOYSA-N
Smiles CC1=CC2OC3CC(O)C(C)(C33CO3)C2(C)CC1=O
InChI
InChI=1S/C15H20O4/c1-8-4-11-13(2,6-9(8)16)14(3)10(17)5-12(19-11)15(14)7-18-15/h4,10-12,17H,5-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H20O4
Molecular Weight 264.14
AlogP 1.22
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Polar Surface Area 59.06
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 2199-06-6
NORMAN SUSDAT
FDA SRS 8VW3N9GK42