Molecular Formula: C11H14O
InChI: InChI=1/C11H14O/c1-9(2)8-12-11-6-4-10(3)5-7-11/h4-7H,1,8H2,2-3H3
InChIKey: InChIKey=DASHSMQYVMTAHW-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)OCC(=C)C
Names:
NSC28468
1-methyl-4-(2-methylprop-2-enoxy)benzene
5471-86-3
Registries:
PubChem CID 231761
PubChem ID 88454