Molecular Formula: C10H12O
InChI: InChI=1/C10H12O/c1-7(2)10-8(3)5-4-6-9(10)11/h4-6,11H,1H2,2-3H3
InChIKey: InChIKey=RAQYGFLFCLNEAB-UHFFFAOYAK
SMILES: CC1=C(C(=CC=C1)O)C(=C)C
Names:
3-methyl-2-prop-1-en-2-yl-phenol
Registries:
PubChem CID 86290
PubChem ID 10221733