1-[(2Z)-penta-2,4-dien-2-yl]cyclopenta-1,3-diene

Systemtic Name: 1-[(2Z)-penta-2,4-dien-2-yl]cyclopenta-1,3-diene Openeye Name: 1-[(1Z)-1-methylbuta-1,3-dienyl]cyclopenta-1,3-diene CAS Name: 1-[(2Z)-penta-2,4-dien-2-yl]cyclopenta-1,3-diene IUPAC Name: 1-[(2Z)-penta-2,4-dien-2-yl]cyclopenta-1,3-diene Traditional Name: 1-[(1Z)-1-methylbuta-1,3-dienyl]cyclopenta-1,3-diene Formula: C10H12 MolecularWeight: 132.20228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C)C1=CC=CC1

Isomeric SMILES

C/C(=C/C=C)/C1=CC=CC1

InChI

InChI=1S/C10H12/c1-3-6-9(2)10-7-4-5-8-10/h3-7H,1,8H2,2H3/b9-6-