(1Z,3R,5Z,7S)-3,7-dimethylcycloocta-1,5-diene

Systemtic Name: (1Z,3R,5Z,7S)-3,7-dimethylcycloocta-1,5-diene Openeye Name: (1Z,3R,5Z,7S)-3,7-dimethylcycloocta-1,5-diene CAS Name: (1Z,3R,5Z,7S)-3,7-dimethylcycloocta-1,5-diene IUPAC Name: (1Z,3R,5Z,7S)-3,7-dimethylcycloocta-1,5-diene Traditional Name: (1Z,3R,5Z,7S)-3,7-dimethylcycloocta-1,5-diene Formula: C10H16 MolecularWeight: 136.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(CC=C1)C

Isomeric SMILES

C[C@H]1/C=C\C[C@@H](/C=C\C1)C

InChI

InChI=1S/C10H16/c1-9-5-3-7-10(2)8-4-6-9/h3-5,8-10H,6-7H2,1-2H3/b5-3-,8-4-/t9-,10-