[(1R,2R)-2-acetyloxy-2,5,5-trideuterio-cyclohexyl] ethanoate

Systemtic Name: [(1R,2R)-2-acetyloxy-2,5,5-trideuterio-cyclohexyl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-2,5,5-trideuterio-cyclohexyl] acetate CAS Name: acetic acid [(1R,2R)-2-acetyloxy-2,5,5-trideuteriocyclohexyl] ester IUPAC Name: [(1R,2R)-2-acetyloxy-2,5,5-trideuteriocyclohexyl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-2,5,5-trideuterio-cyclohexyl] ester Formula: C10H16O4 MolecularWeight: 203.250125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h9-10H,3-6H2,1-2H3/t9-,10-/m1/s1/i3D2,10D