(1R,2S)-1,2-bis(ethenyl)cyclohexane

Systemtic Name: (1R,2S)-1,2-bis(ethenyl)cyclohexane Openeye Name: (1R,2S)-1,2-divinylcyclohexane CAS Name: (1R,2S)-1,2-bis(ethenyl)cyclohexane IUPAC Name: (1R,2S)-1,2-bis(ethenyl)cyclohexane Traditional Name: (1R,2S)-1,2-divinylcyclohexane Formula: C10H16 MolecularWeight: 136.23404

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCCC1C=C

Isomeric SMILES

C=C[C@H]1CCCC[C@H]1C=C

InChI

InChI=1S/C10H16/c1-3-9-7-5-6-8-10(9)4-2/h3-4,9-10H,1-2,5-8H2/t9-,10+