Keyword(s): Natural Toxins
Molecule Category Free-form
UNII T8T2WY38GH
EPA CompTox DTXSID60197804

Structure

InChI Key PUZSUVGRVHEUQO-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1O)CO)O
InChI
InChI=1S/C7H8O3/c8-4-5-3-6(9)1-2-7(5)10/h1-3,8-10H,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8O3
Molecular Weight 140.05
AlogP 0.59
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 60.69
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 495-08-9
NORMAN SUSDAT
FDA SRS T8T2WY38GH
PubChem 188287
ChemSpider 163654.0