(1R,2S)-1,2-bis(ethenyl)-4-propan-2-ylidene-cyclohexane

Systemtic Name: (1R,2S)-1,2-bis(ethenyl)-4-propan-2-ylidene-cyclohexane Openeye Name: (1R,2S)-4-isopropylidene-1,2-divinyl-cyclohexane CAS Name: (1R,2S)-1,2-bis(ethenyl)-4-propan-2-ylidenecyclohexane IUPAC Name: (1R,2S)-1,2-bis(ethenyl)-4-propan-2-ylidenecyclohexane Traditional Name: (1R,2S)-4-isopropylidene-1,2-divinyl-cyclohexane Formula: C13H20 MolecularWeight: 176.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC(C(C1)C=C)C=C)C

Isomeric SMILES

CC(=C1CC[C@@H]([C@@H](C1)C=C)C=C)C

InChI

InChI=1S/C13H20/c1-5-11-7-8-13(10(3)4)9-12(11)6-2/h5-6,11-12H,1-2,7-9H2,3-4H3/t11-,12+/m0/s1