2-methylcyclopenta-1,3-diene-1-carbaldehyde

Systemtic Name: 2-methylcyclopenta-1,3-diene-1-carbaldehyde Openeye Name: 2-methylcyclopenta-1,3-diene-1-carbaldehyde CAS Name: 2-methyl-1-cyclopenta-1,3-dienecarboxaldehyde IUPAC Name: 2-methylcyclopenta-1,3-diene-1-carbaldehyde Traditional Name: 2-methylcyclopenta-1,3-diene-1-carbaldehyde Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C=O

Isomeric SMILES

CC1=C(CC=C1)C=O

InChI

InChI=1S/C7H8O/c1-6-3-2-4-7(6)5-8/h2-3,5H,4H2,1H3