Structure

InChI Key WWDJZBIPKJNQBZ-UHFFFAOYSA-N
Smiles CC1=C(O)C=CC(=C1)C1=CC=CC=C1
InChI
InChI=1S/C13H12O/c1-10-9-12(7-8-13(10)14)11-5-3-2-4-6-11/h2-9,14H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H12O
Molecular Weight 184.09
AlogP 3.37
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 30451-49-1
NORMAN SUSDAT