4-[(1R,5S)-7-methyl-6-bicyclo[3.1.1]heptanyl]butan-2-one

Systemtic Name: 4-[(1R,5S)-7-methyl-6-bicyclo[3.1.1]heptanyl]butan-2-one Openeye Name: 4-[(1R,5S)-7-methylnorpinan-6-yl]butan-2-one CAS Name: 4-[(1R,5S)-7-methyl-6-bicyclo[3.1.1]heptanyl]-2-butanone IUPAC Name: 4-[(1R,5S)-7-methyl-6-bicyclo[3.1.1]heptanyl]butan-2-one Traditional Name: 4-[(1R,5S)-7-methylnorpinan-6-yl]butan-2-one Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCC1C2CCC(=O)C

Isomeric SMILES

CC1[C@H]2CCC[C@@H]1C2CCC(=O)C

InChI

InChI=1S/C12H20O/c1-8(13)6-7-12-10-4-3-5-11(12)9(10)2/h9-12H,3-7H2,1-2H3/t9?,10-,11+,12?