2-(2-methylcyclopenta-1,3-dien-1-yl)benzaldehyde

Systemtic Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)benzaldehyde Openeye Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)benzaldehyde CAS Name: 2-(2-methyl-1-cyclopenta-1,3-dienyl)benzaldehyde IUPAC Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)benzaldehyde Traditional Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)benzaldehyde Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=CC=CC=C2C=O

Isomeric SMILES

CC1=C(CC=C1)C2=CC=CC=C2C=O

InChI

InChI=1S/C13H12O/c1-10-5-4-8-12(10)13-7-3-2-6-11(13)9-14/h2-7,9H,8H2,1H3