1-ethanoyl-4-methyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: 1-ethanoyl-4-methyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: 1-acetyl-4-methyl-cyclohex-3-ene-1-carbaldehyde CAS Name: 1-acetyl-4-methyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: 1-acetyl-4-methylcyclohex-3-ene-1-carbaldehyde Traditional Name: 1-acetyl-4-methyl-cyclohex-3-ene-1-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C=O)C(=O)C

Isomeric SMILES

CC1=CCC(CC1)(C=O)C(=O)C

InChI

InChI=1S/C10H14O2/c1-8-3-5-10(7-11,6-4-8)9(2)12/h3,7H,4-6H2,1-2H3