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

Systemtic Name: (1S,2S,5R)-5-ethanoyl-2-oxidanyl-bicyclo[3.2.1]octan-8-one Openeye Name: (1S,2S,5R)-5-acetyl-2-hydroxy-bicyclo[3.2.1]octan-8-one CAS Name: (1S,2S,5R)-5-acetyl-2-hydroxy-8-bicyclo[3.2.1]octanone IUPAC Name: (1S,2S,5R)-5-acetyl-2-hydroxybicyclo[3.2.1]octan-8-one Traditional Name: (1S,2S,5R)-5-acetyl-2-hydroxy-bicyclo[3.2.1]octan-8-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCC(C1=O)C(CC2)O

Isomeric SMILES

CC(=O)[C@]12CC[C@H](C1=O)[C@H](CC2)O

InChI

InChI=1S/C10H14O3/c1-6(11)10-4-2-7(9(10)13)8(12)3-5-10/h7-8,12H,2-5H2,1H3/t7-,8-,10+/m0/s1