(1S,2S,5R)-7-chloranyl-5-methyl-2-propan-2-yl-bicyclo[3.1.1]heptan-6-one

Systemtic Name: (1S,2S,5R)-7-chloranyl-5-methyl-2-propan-2-yl-bicyclo[3.1.1]heptan-6-one Openeye Name: (1R,4S,5S)-7-chloro-4-isopropyl-1-methyl-norpinan-6-one CAS Name: (1S,2S,5R)-7-chloro-5-methyl-2-propan-2-yl-6-bicyclo[3.1.1]heptanone IUPAC Name: (1S,2S,5R)-7-chloro-5-methyl-2-propan-2-ylbicyclo[3.1.1]heptan-6-one Traditional Name: (1R,4S,5S)-7-chloro-4-isopropyl-1-methyl-norpinan-6-one Formula: C11H17ClO MolecularWeight: 200.70508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C(C1C2=O)Cl)C

Isomeric SMILES

CC(C)[C@@H]1CC[C@]2(C([C@@H]1C2=O)Cl)C

InChI

InChI=1S/C11H17ClO/c1-6(2)7-4-5-11(3)9(12)8(7)10(11)13/h6-9H,4-5H2,1-3H3/t7-,8+,9?,11-/m0/s1