Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RH5YXR9U9B
EPA CompTox DTXSID30196566

Structure

InChI Key QDHRSLFSDGCJFX-UHFFFAOYSA-N
Smiles FC1=CC=CC(=C1)CO
InChI
InChI=1/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H7FO
Molecular Weight 126.05
AlogP 1.32
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 456-47-3
NORMAN SUSDAT
FDA SRS RH5YXR9U9B
PubChem 68008