(1R,2R)-2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R)-2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2R)-2-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)cyclopropanecarbaldehyde CAS Name: (1R,2R)-2-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2R)-2-(5,5-dimethyl-3-oxocyclohexen-1-yl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2R)-2-(3-keto-5,5-dimethyl-cyclohexen-1-yl)cyclopropanecarbaldehyde Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)C2CC2C=O)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)[C@@H]2C[C@H]2C=O)C

InChI

InChI=1S/C12H16O2/c1-12(2)5-8(3-10(14)6-12)11-4-9(11)7-13/h3,7,9,11H,4-6H2,1-2H3/t9-,11-/m0/s1