4-[(1E)-buta-1,3-dienyl]bicyclo[2.2.1]hepta-2,5-diene

Systemtic Name: 4-[(1E)-buta-1,3-dienyl]bicyclo[2.2.1]hepta-2,5-diene Openeye Name: 4-[(1E)-buta-1,3-dienyl]bicyclo[2.2.1]hepta-2,5-diene CAS Name: 4-[(1E)-buta-1,3-dienyl]bicyclo[2.2.1]hepta-2,5-diene IUPAC Name: 4-[(1E)-buta-1,3-dienyl]bicyclo[2.2.1]hepta-2,5-diene Traditional Name: 4-[(1E)-buta-1,3-dienyl]bicyclo[2.2.1]hepta-2,5-diene Formula: C11H12 MolecularWeight: 144.21298

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC12CC(C=C1)C=C2

Isomeric SMILES

C=C/C=C/C12CC(C=C1)C=C2

InChI

InChI=1S/C11H12/c1-2-3-6-11-7-4-10(9-11)5-8-11/h2-8,10H,1,9H2/b6-3+