(1Z,3Z)-2,6-dimethylcycloocta-1,3-diene

Systemtic Name: (1Z,3Z)-2,6-dimethylcycloocta-1,3-diene Openeye Name: (1Z,3Z)-2,6-dimethylcycloocta-1,3-diene CAS Name: (1Z,3Z)-2,6-dimethylcycloocta-1,3-diene IUPAC Name: (1Z,3Z)-2,6-dimethylcycloocta-1,3-diene Traditional Name: (1Z,3Z)-2,6-dimethylcycloocta-1,3-diene Formula: C10H16 MolecularWeight: 136.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C=CC1)C

Isomeric SMILES

CC1CC/C=C(\C=C/C1)/C

InChI

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