(1R,5S,8R)-8-chloranyl-5-methyl-bicyclo[3.2.1]oct-6-ene-7-carboxamide

Systemtic Name: (1R,5S,8R)-8-chloranyl-5-methyl-bicyclo[3.2.1]oct-6-ene-7-carboxamide Openeye Name: (1R,5S,8R)-8-chloro-5-methyl-bicyclo[3.2.1]oct-6-ene-7-carboxamide CAS Name: (1R,5S,8R)-8-chloro-5-methyl-7-bicyclo[3.2.1]oct-6-enecarboxamide IUPAC Name: (1R,5S,8R)-8-chloro-5-methylbicyclo[3.2.1]oct-6-ene-7-carboxamide Traditional Name: (1R,5S,8R)-8-chloro-5-methyl-bicyclo[3.2.1]oct-6-ene-7-carboxamide Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO/c1-10-4-2-3-6(8(10)11)7(5-10)9(12)13/h5-6,8H,2-4H2,1H3,(H2,12,13)/t6-,8-,10+/m1/s1