(1S,2R,4R,5R,6R)-4,6-dimethyl-2-oxidanyl-6-(3-oxidanylidenebutyl)bicyclo[3.2.1]octan-7-one

Systemtic Name: (1S,2R,4R,5R,6R)-4,6-dimethyl-2-oxidanyl-6-(3-oxidanylidenebutyl)bicyclo[3.2.1]octan-7-one Openeye Name: (1S,2R,4R,5R,6R)-2-hydroxy-4,6-dimethyl-6-(3-oxobutyl)bicyclo[3.2.1]octan-7-one CAS Name: (1S,2R,4R,5R,6R)-2-hydroxy-4,6-dimethyl-6-(3-oxobutyl)-7-bicyclo[3.2.1]octanone IUPAC Name: (1S,2R,4R,5R,6R)-2-hydroxy-4,6-dimethyl-6-(3-oxobutyl)bicyclo[3.2.1]octan-7-one Traditional Name: (1S,2R,4R,5R,6R)-2-hydroxy-6-(3-ketobutyl)-4,6-dimethyl-bicyclo[3.2.1]octan-7-one Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CC1C(C2=O)(C)CCC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-8-6-12(16)10-7-11(8)14(3,13(10)17)5-4-9(2)15/h8,10-12,16H,4-7H2,1-3H3/t8-,10+,11-,12-,14-/m1/s1