[(1R,3S)-3-acetyloxy-2-oxidanyl-2-prop-2-ynyl-cyclohexyl] ethanoate

Systemtic Name: [(1R,3S)-3-acetyloxy-2-oxidanyl-2-prop-2-ynyl-cyclohexyl] ethanoate Openeye Name: [(1R,3S)-3-acetoxy-2-hydroxy-2-prop-2-ynyl-cyclohexyl] acetate CAS Name: acetic acid [(1R,3S)-3-acetyloxy-2-hydroxy-2-prop-2-ynylcyclohexyl] ester IUPAC Name: [(1R,3S)-3-acetyloxy-2-hydroxy-2-prop-2-ynylcyclohexyl] acetate Traditional Name: acetic acid [(1R,3S)-3-acetoxy-2-hydroxy-2-propargyl-cyclohexyl] ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C1(CC#C)O)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@@H](C1(CC#C)O)OC(=O)C

InChI

InChI=1S/C13H18O5/c1-4-8-13(16)11(17-9(2)14)6-5-7-12(13)18-10(3)15/h1,11-12,16H,5-8H2,2-3H3/t11-,12+,13?