2-[(1R)-3-oxidanylidenecyclohexyl]cyclohex-2-en-1-one

Systemtic Name: 2-[(1R)-3-oxidanylidenecyclohexyl]cyclohex-2-en-1-one Openeye Name: 2-[(1R)-3-oxocyclohexyl]cyclohex-2-en-1-one CAS Name: 2-[(1R)-3-oxocyclohexyl]-1-cyclohex-2-enone IUPAC Name: 2-[(1R)-3-oxocyclohexyl]cyclohex-2-en-1-one Traditional Name: 2-[(1R)-3-ketocyclohexyl]cyclohex-2-en-1-one Formula: C12H16O2 MolecularWeight: 192.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C1)C2CCCC(=O)C2

Isomeric SMILES

C1CC=C(C(=O)C1)[C@@H]2CCCC(=O)C2

InChI

InChI=1S/C12H16O2/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/h6,9H,1-5,7-8H2/t9-/m1/s1