(1Z,3Z)-6-methylidenecycloocta-1,3-diene

Systemtic Name: (1Z,3Z)-6-methylidenecycloocta-1,3-diene Openeye Name: (1Z,3Z)-6-methylenecycloocta-1,3-diene CAS Name: (1Z,3Z)-6-methylenecycloocta-1,3-diene IUPAC Name: (1Z,3Z)-6-methylidenecycloocta-1,3-diene Traditional Name: (1Z,3Z)-6-methylenecycloocta-1,3-diene Formula: C9H12 MolecularWeight: 120.19158

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC=CC=CC1

Isomeric SMILES

C=C1CC/C=C\C=C/C1

InChI

InChI=1S/C9H12/c1-9-7-5-3-2-4-6-8-9/h2-5H,1,6-8H2/b4-2-,5-3-