Molecular Formula: C10H12O
InChI: InChI=1/C10H12O/c1-3-4-9-6-5-8(2)7-10(9)11/h3,5-7,11H,1,4H2,2H3
InChIKey: InChIKey=RSWJLLSRQRPPPG-UHFFFAOYAI
SMILES: CC1=CC(=C(C=C1)CC=C)O
Names:
5-methyl-2-prop-2-enyl-phenol
Registries:
PubChem CID 6423315
PubChem ID 11618964