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

Systemtic Name: (1R,5S)-5-methoxy-3,3-dimethyl-bicyclo[3.3.1]nonan-4-one Openeye Name: (1R,5S)-5-methoxy-3,3-dimethyl-bicyclo[3.3.1]nonan-4-one CAS Name: (1R,5S)-5-methoxy-3,3-dimethyl-4-bicyclo[3.3.1]nonanone IUPAC Name: (1R,5S)-5-methoxy-3,3-dimethylbicyclo[3.3.1]nonan-4-one Traditional Name: (1R,5S)-5-methoxy-3,3-dimethyl-bicyclo[3.3.1]nonan-4-one Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-11(2)7-9-5-4-6-12(8-9,14-3)10(11)13/h9H,4-8H2,1-3H3/t9-,12+/m1/s1