Molecular Formula: C10H12O3
InChI: InChI=1/C10H12O3/c1-10(6-7-11)12-8-4-2-3-5-9(8)13-10/h2-5,11H,6-7H2,1H3
InChIKey: InChIKey=OLNOTJHBJKYXPO-UHFFFAOYAY
SMILES: CC1(OC2=CC=CC=C2O1)CCO
Names:
NSC30266
2-(2-methylbenzo[1,3]dioxol-2-yl)ethanol
56287-54-8
Registries:
PubChem CID 232591
PubChem ID 89559