(1R,6S)-7-ethoxy-6-methyl-bicyclo[4.2.2]decan-5-one

Systemtic Name: (1R,6S)-7-ethoxy-6-methyl-bicyclo[4.2.2]decan-5-one Openeye Name: (1R,6S)-7-ethoxy-6-methyl-bicyclo[4.2.2]decan-5-one CAS Name: (1R,6S)-7-ethoxy-6-methyl-5-bicyclo[4.2.2]decanone IUPAC Name: (1R,6S)-7-ethoxy-6-methylbicyclo[4.2.2]decan-5-one Traditional Name: (1R,6S)-7-ethoxy-6-methyl-bicyclo[4.2.2]decan-5-one Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CCCC(=O)C1(CC2)C

Isomeric SMILES

CCOC1C[C@@H]2CCCC(=O)[C@]1(CC2)C

InChI

InChI=1S/C13H22O2/c1-3-15-12-9-10-5-4-6-11(14)13(12,2)8-7-10/h10,12H,3-9H2,1-2H3/t10-,12?,13-/m1/s1