(1R,2S)-2-methyl-3-oxidanylidene-cyclohexane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-methyl-3-oxidanylidene-cyclohexane-1-carbaldehyde Openeye Name: (1R,2S)-2-methyl-3-oxo-cyclohexanecarbaldehyde CAS Name: (1R,2S)-2-methyl-3-oxo-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,2S)-2-methyl-3-oxocyclohexane-1-carbaldehyde Traditional Name: (1R,2S)-3-keto-2-methyl-cyclohexanecarbaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCC1=O)C=O

Isomeric SMILES

C[C@H]1[C@@H](CCCC1=O)C=O

InChI

InChI=1S/C8H12O2/c1-6-7(5-9)3-2-4-8(6)10/h5-7H,2-4H2,1H3/t6-,7-/m0/s1