(1S,2R)-1-[(1E)-buta-1,3-dienyl]-2-ethenyl-cyclopropane

Systemtic Name: (1S,2R)-1-[(1E)-buta-1,3-dienyl]-2-ethenyl-cyclopropane Openeye Name: (1S,2R)-1-[(1E)-buta-1,3-dienyl]-2-vinyl-cyclopropane CAS Name: (1S,2R)-1-[(1E)-buta-1,3-dienyl]-2-ethenylcyclopropane IUPAC Name: (1S,2R)-1-[(1E)-buta-1,3-dienyl]-2-ethenylcyclopropane Traditional Name: (1S,2R)-1-[(1E)-buta-1,3-dienyl]-2-vinyl-cyclopropane Formula: C9H12 MolecularWeight: 120.19158

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1CC1C=C

Isomeric SMILES

C=C/C=C/[C@@H]1C[C@@H]1C=C

InChI

InChI=1S/C9H12/c1-3-5-6-9-7-8(9)4-2/h3-6,8-9H,1-2,7H2/b6-5+/t8-,9+/m0/s1