Structure

InChI Key NZZDOSANPOZUPK-UHFFFAOYSA-N
Smiles CC(C)(C1=CC=C(O)C=C1)C1=CC(=O)C(=O)C=C1
InChI
InChI=1S/C15H14O3/c1-15(2,10-3-6-12(16)7-4-10)11-5-8-13(17)14(18)9-11/h3-9,16H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H14O3
Molecular Weight 242.09
AlogP 2.3
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 54.37
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 163405-36-5
NORMAN SUSDAT