(1S)-1-methyl-2-oxidanylidene-cyclohexane-1-carbaldehyde

Systemtic Name: (1S)-1-methyl-2-oxidanylidene-cyclohexane-1-carbaldehyde Openeye Name: (1S)-1-methyl-2-oxo-cyclohexanecarbaldehyde CAS Name: (1S)-1-methyl-2-oxo-1-cyclohexanecarboxaldehyde IUPAC Name: (1S)-1-methyl-2-oxocyclohexane-1-carbaldehyde Traditional Name: (1S)-2-keto-1-methyl-cyclohexanecarbaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)C=O

Isomeric SMILES

C[C@]1(CCCCC1=O)C=O

InChI

InChI=1S/C8H12O2/c1-8(6-9)5-3-2-4-7(8)10/h6H,2-5H2,1H3/t8-/m0/s1