(1S,2S,6R)-2-methoxy-6-methyl-4-oxidanylidene-cyclohexane-1-carbaldehyde

Systemtic Name: (1S,2S,6R)-2-methoxy-6-methyl-4-oxidanylidene-cyclohexane-1-carbaldehyde Openeye Name: (1S,2S,6R)-2-methoxy-6-methyl-4-oxo-cyclohexanecarbaldehyde CAS Name: (1S,2S,6R)-2-methoxy-6-methyl-4-oxo-1-cyclohexanecarboxaldehyde IUPAC Name: (1S,2S,6R)-2-methoxy-6-methyl-4-oxocyclohexane-1-carbaldehyde Traditional Name: (1S,2S,6R)-4-keto-2-methoxy-6-methyl-cyclohexanecarbaldehyde Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC(C1C=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-6-3-7(11)4-9(12-2)8(6)5-10/h5-6,8-9H,3-4H2,1-2H3/t6-,8+,9+/m1/s1