Structure

InChI Key DKZBBWMURDFHNE-NSCUHMNNSA-N
Smiles COC1=CC(C=CC=O)=CC=C1O
InChI
InChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10O3
Molecular Weight 178.06
AlogP 1.61
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 20649-42-7
NORMAN SUSDAT
FDA SRS 06TPT01AD5
PubChem 5280536