2-(2-methylcyclopenta-1,3-dien-1-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)-2-oxo-acetaldehyde CAS Name: 2-(2-methyl-1-cyclopenta-1,3-dienyl)-2-oxoacetaldehyde IUPAC Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(2-methylcyclopenta-1,3-dien-1-yl)acetaldehyde Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O2/c1-6-3-2-4-7(6)8(10)5-9/h2-3,5H,4H2,1H3