2-(4-ethenylphenyl)oxirane
Molecular Formula:
C
10
H
10
O
InChI:
InChI=1/C10H10O/c1-2-8-3-5-9(6-4-8)10-7-11-10/h2-6,10H,1,7H2
InChIKey:
InChIKey=DENMIBABNWPFEG-UHFFFAOYAY
SMILES:
C=CC1=CC=C(C=C1)C2CO2
Names:
2-(4-ethenylphenyl)oxirane
Registries:
PubChem CID 112040
PubChem ID 10235668