Molecular Formula: C9H12O2
InChI: InChI=1/C9H12O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChIKey: InChIKey=JHWQMXKQJVAWKI-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)CC(CO)O
Names:
NSC4322
17131-14-5
3-phenylpropane-1,2-diol
Registries:
PubChem CID 220862
PubChem ID 70648