(1R,4S)-2,2,4-trimethyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-5-carbaldehyde

Systemtic Name: (1R,4S)-2,2,4-trimethyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-5-carbaldehyde Openeye Name: (1R,4S)-2,2,4-trimethyl-3-oxo-bicyclo[2.2.2]oct-5-ene-5-carbaldehyde CAS Name: (1R,4S)-2,2,4-trimethyl-3-oxo-5-bicyclo[2.2.2]oct-5-enecarboxaldehyde IUPAC Name: (1R,4S)-2,2,4-trimethyl-3-oxobicyclo[2.2.2]oct-5-ene-5-carbaldehyde Traditional Name: (1R,4S)-3-keto-2,2,4-trimethyl-bicyclo[2.2.2]oct-5-ene-5-carbaldehyde Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1=O)(C(=C2)C=O)C)C

Isomeric SMILES

C[C@]12CC[C@H](C=C1C=O)C(C2=O)(C)C

InChI

InChI=1S/C12H16O2/c1-11(2)8-4-5-12(3,10(11)14)9(6-8)7-13/h6-8H,4-5H2,1-3H3/t8-,12+/m1/s1