(6R)-6-ethanoyl-6-methyl-cyclohexene-1-carbaldehyde

Systemtic Name: (6R)-6-ethanoyl-6-methyl-cyclohexene-1-carbaldehyde Openeye Name: (6R)-6-acetyl-6-methyl-cyclohexene-1-carbaldehyde CAS Name: (6R)-6-acetyl-6-methyl-1-cyclohexenecarboxaldehyde IUPAC Name: (6R)-6-acetyl-6-methylcyclohexene-1-carbaldehyde Traditional Name: (6R)-6-acetyl-6-methyl-cyclohexene-1-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC=C1C=O)C

Isomeric SMILES

CC(=O)[C@@]1(CCCC=C1C=O)C

InChI

InChI=1S/C10H14O2/c1-8(12)10(2)6-4-3-5-9(10)7-11/h5,7H,3-4,6H2,1-2H3/t10-/m0/s1