2-[(2-prop-2-enylphenoxy)methyl]oxirane

Molecular Formula: C₁₂H₁₄O₂

InChI: InChI=1/C12H14O2/c1-2-5-10-6-3-4-7-12(10)14-9-11-8-13-11/h2-4,6-7,11H,1,5,8-9H2

InChIKey: InChIKey=XENMLDGAMXHYMH-UHFFFAOYAC
SMILES: C=CCC1=CC=CC=C1OCC2CO2

Names:
    2-[(2-prop-2-enylphenoxy)methyl]oxirane

Registries:
    PubChem CID 98437
    PubChem ID 10229741