Molecular Formula: C8H10O2
InChI: InChI=1/C8H10O2/c1-6-4-3-5-7(9)8(6)10-2/h3-5,9H,1-2H3
InChIKey: InChIKey=SHESIBIEPSTHMZ-UHFFFAOYAN
SMILES: CC1=C(C(=CC=C1)O)OC
Names:
2-methoxy-3-methyl-phenol
Registries:
PubChem CID 87455
PubChem ID 10222402
