(1S,2S)-1-buta-2,3-dien-2-yl-2-ethenyl-cyclohexane

Systemtic Name: (1S,2S)-1-buta-2,3-dien-2-yl-2-ethenyl-cyclohexane Openeye Name: (1S,2S)-1-(1-methylpropa-1,2-dienyl)-2-vinyl-cyclohexane CAS Name: (1S,2S)-1-buta-2,3-dien-2-yl-2-ethenylcyclohexane IUPAC Name: (1S,2S)-1-buta-2,3-dien-2-yl-2-ethenylcyclohexane Traditional Name: (1S,2S)-1-(1-methylpropa-1,2-dienyl)-2-vinyl-cyclohexane Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C1CCCCC1C=C

Isomeric SMILES

CC(=C=C)[C@H]1CCCC[C@H]1C=C

InChI

InChI=1S/C12H18/c1-4-10(3)12-9-7-6-8-11(12)5-2/h5,11-12H,1-2,6-9H2,3H3/t11-,12-/m1/s1