2-[(1E)-buta-1,3-dienyl]-2-ethenyl-oxirane

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-2-ethenyl-oxirane Openeye Name: 2-[(1E)-buta-1,3-dienyl]-2-vinyl-oxirane CAS Name: 2-[(1E)-buta-1,3-dienyl]-2-ethenyloxirane IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-2-ethenyloxirane Traditional Name: 2-[(1E)-buta-1,3-dienyl]-2-vinyl-oxirane Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1(CO1)C=C

Isomeric SMILES

C=C/C=C/C1(CO1)C=C

InChI

InChI=1S/C8H10O/c1-3-5-6-8(4-2)7-9-8/h3-6H,1-2,7H2/b6-5+