(1Z,5R,6R)-5,6-bis(ethenyl)cyclooctene

Systemtic Name: (1Z,5R,6R)-5,6-bis(ethenyl)cyclooctene Openeye Name: (1Z,5R,6R)-5,6-divinylcyclooctene CAS Name: (1Z,5R,6R)-5,6-bis(ethenyl)cyclooctene IUPAC Name: (1Z,5R,6R)-5,6-bis(ethenyl)cyclooctene Traditional Name: (1Z,5R,6R)-5,6-divinylcyclooctene Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC=CCCC1C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H18/c1-3-11-9-7-5-6-8-10-12(11)4-2/h3-6,11-12H,1-2,7-10H2/b6-5-/t11-,12-/m0/s1