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

Structure

InChI Key PVALSANGMFRTQM-UHFFFAOYSA-N
Smiles OCC1OC1c2ccccc2
InChI
InChI=1/C9H10O2/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-5,8-10H,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O2
Molecular Weight 150.07
AlogP 1.12
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 32.76
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 21915-53-7
NORMAN SUSDAT