(1S,2S,4R,5R)-5-ethanoyl-4-methyl-2-oxidanyl-bicyclo[3.2.1]octan-8-one

Systemtic Name: (1S,2S,4R,5R)-5-ethanoyl-4-methyl-2-oxidanyl-bicyclo[3.2.1]octan-8-one Openeye Name: (1S,2S,4R,5R)-5-acetyl-2-hydroxy-4-methyl-bicyclo[3.2.1]octan-8-one CAS Name: (1S,2S,4R,5R)-5-acetyl-2-hydroxy-4-methyl-8-bicyclo[3.2.1]octanone IUPAC Name: (1S,2S,4R,5R)-5-acetyl-2-hydroxy-4-methylbicyclo[3.2.1]octan-8-one Traditional Name: (1S,2S,4R,5R)-5-acetyl-2-hydroxy-4-methyl-bicyclo[3.2.1]octan-8-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CCC1(C2=O)C(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-6-5-9(13)8-3-4-11(6,7(2)12)10(8)14/h6,8-9,13H,3-5H2,1-2H3/t6-,8+,9+,11-/m1/s1