(1R,5S)-3,3-dimethyl-5-oxidanyl-bicyclo[3.3.1]nonan-4-one

Systemtic Name: (1R,5S)-3,3-dimethyl-5-oxidanyl-bicyclo[3.3.1]nonan-4-one Openeye Name: (1R,5S)-5-hydroxy-3,3-dimethyl-bicyclo[3.3.1]nonan-4-one CAS Name: (1R,5S)-5-hydroxy-3,3-dimethyl-4-bicyclo[3.3.1]nonanone IUPAC Name: (1R,5S)-5-hydroxy-3,3-dimethylbicyclo[3.3.1]nonan-4-one Traditional Name: (1R,5S)-5-hydroxy-3,3-dimethyl-bicyclo[3.3.1]nonan-4-one Formula: C11H18O2 MolecularWeight: 182.25942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCC(C2)(C1=O)O)C

Isomeric SMILES

CC1(C[C@H]2CCC[C@](C2)(C1=O)O)C

InChI

InChI=1S/C11H18O2/c1-10(2)6-8-4-3-5-11(13,7-8)9(10)12/h8,13H,3-7H2,1-2H3/t8-,11+/m1/s1