(1R,2R)-2-(3-oxidanylidenecyclohexen-1-yl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R)-2-(3-oxidanylidenecyclohexen-1-yl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2R)-2-(3-oxocyclohexen-1-yl)cyclopropanecarbaldehyde CAS Name: (1R,2R)-2-(3-oxo-1-cyclohexenyl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2R)-2-(3-oxocyclohexen-1-yl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2R)-2-(3-ketocyclohexen-1-yl)cyclopropanecarbaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)C2CC2C=O

Isomeric SMILES

C1CC(=CC(=O)C1)[C@@H]2C[C@H]2C=O

InChI

InChI=1S/C10H12O2/c11-6-8-5-10(8)7-2-1-3-9(12)4-7/h4,6,8,10H,1-3,5H2/t8-,10-/m0/s1