2,3-dimethyl-1-(5-methylcyclopenta-1,4-dien-1-yl)cyclopenta-1,3-diene

Systemtic Name: 2,3-dimethyl-1-(5-methylcyclopenta-1,4-dien-1-yl)cyclopenta-1,3-diene Openeye Name: 2,3-dimethyl-1-(5-methylcyclopenta-1,4-dien-1-yl)cyclopenta-1,3-diene CAS Name: 2,3-dimethyl-1-(5-methyl-1-cyclopenta-1,4-dienyl)cyclopenta-1,3-diene IUPAC Name: 2,3-dimethyl-1-(5-methylcyclopenta-1,4-dien-1-yl)cyclopenta-1,3-diene Traditional Name: 2,3-dimethyl-1-(5-methylcyclopenta-1,4-dien-1-yl)cyclopenta-1,3-diene Formula: C13H16 MolecularWeight: 172.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC=C1C2=C(C(=CC2)C)C

Isomeric SMILES

CC1=CCC=C1C2=C(C(=CC2)C)C

InChI

InChI=1S/C13H16/c1-9-7-8-13(11(9)3)12-6-4-5-10(12)2/h5-7H,4,8H2,1-3H3