Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9RM4U80765

Structure

InChI Key JACRWUWPXAESPB-UHFFFAOYSA-N
Smiles O=C(O)C(C=1C=CC=CC1)CO
InChI
InChI=1/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O3
Molecular Weight 166.06
AlogP 0.85
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 57.53
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 529-64-6
NORMAN SUSDAT
FDA SRS 9RM4U80765
PubChem 10726