Structure

InChI Key PQSXNIMHIHYFEE-UHFFFAOYSA-N
Smiles Oc1cc(O)ccc1C(c2ccccc2)C
InChI
InChI=1S/C14H14O2/c1-10(11-5-3-2-4-6-11)13-8-7-12(15)9-14(13)16/h2-10,15-16H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H14O2
Molecular Weight 214.1
AlogP 3.25
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 40.46
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 85-27-8
NORMAN SUSDAT
PubChem 11171903
ChemSpider 9346995.0