(1R,2S,4R)-4-ethanoyl-1-methyl-2-prop-1-en-2-yl-cyclohexane-1-carbaldehyde

Systemtic Name: (1R,2S,4R)-4-ethanoyl-1-methyl-2-prop-1-en-2-yl-cyclohexane-1-carbaldehyde Openeye Name: (1R,2S,4R)-4-acetyl-2-isopropenyl-1-methyl-cyclohexanecarbaldehyde CAS Name: (1R,2S,4R)-4-acetyl-1-methyl-2-(1-methylethenyl)-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,2S,4R)-4-acetyl-1-methyl-2-prop-1-en-2-ylcyclohexane-1-carbaldehyde Traditional Name: (1R,2S,4R)-4-acetyl-2-isopropenyl-1-methyl-cyclohexanecarbaldehyde Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-9(2)12-7-11(10(3)15)5-6-13(12,4)8-14/h8,11-12H,1,5-7H2,2-4H3/t11-,12+,13+/m1/s1