[(1R,5S)-8-acetyloxy-4-bicyclo[3.2.1]octanyl] ethanoate

Systemtic Name: [(1R,5S)-8-acetyloxy-4-bicyclo[3.2.1]octanyl] ethanoate Openeye Name: [(1R,5S)-8-acetoxy-4-bicyclo[3.2.1]octanyl] acetate CAS Name: acetic acid [(1R,5S)-8-acetyloxy-4-bicyclo[3.2.1]octanyl] ester IUPAC Name: [(1R,5S)-8-acetyloxy-4-bicyclo[3.2.1]octanyl] acetate Traditional Name: acetic acid [(1R,5S)-8-acetoxy-4-bicyclo[3.2.1]octanyl] ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CCC1C2OC(=O)C

Isomeric SMILES

CC(=O)OC1CC[C@H]2CC[C@@H]1C2OC(=O)C

InChI

InChI=1S/C12H18O4/c1-7(13)15-11-6-4-9-3-5-10(11)12(9)16-8(2)14/h9-12H,3-6H2,1-2H3/t9-,10+,11?,12?/m1/s1