Molecular Formula: C9H12O2
InChI: InChI=1/C9H12O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7,10H,1-2H3
InChIKey: InChIKey=DHHGVIOVURMJEA-UHFFFAOYAS
SMILES: CC(C1=CC=CC=C1OC)O
Names:
1-(2-methoxyphenyl)ethanol
Registries:
PubChem CID 114538
PubChem ID 10236395
