(1R,5S,8R)-8-chloranyl-5-methyl-7-methylidene-bicyclo[3.2.1]octan-6-one

Systemtic Name: (1R,5S,8R)-8-chloranyl-5-methyl-7-methylidene-bicyclo[3.2.1]octan-6-one Openeye Name: (1R,5S,8R)-8-chloro-5-methyl-7-methylene-bicyclo[3.2.1]octan-6-one CAS Name: (1R,5S,8R)-8-chloro-5-methyl-7-methylene-6-bicyclo[3.2.1]octanone IUPAC Name: (1R,5S,8R)-8-chloro-5-methyl-7-methylidenebicyclo[3.2.1]octan-6-one Traditional Name: (1R,5S,8R)-8-chloro-5-methyl-7-methylene-bicyclo[3.2.1]octan-6-one Formula: C10H13ClO MolecularWeight: 184.66262

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1Cl)C(=C)C2=O

Isomeric SMILES

C[C@@]12CCC[C@@H]([C@H]1Cl)C(=C)C2=O

InChI

InChI=1S/C10H13ClO/c1-6-7-4-3-5-10(2,8(7)11)9(6)12/h7-8H,1,3-5H2,2H3/t7-,8-,10-/m1/s1