[(5R)-8,8-dimethyl-3,7,9-trioxaspiro[4.4]nonan-2-yl] ethanoate

Systemtic Name: [(5R)-8,8-dimethyl-3,7,9-trioxaspiro[4.4]nonan-2-yl] ethanoate Openeye Name: [(5R)-8,8-dimethyl-3,7,9-trioxaspiro[4.4]nonan-2-yl] acetate CAS Name: acetic acid [(5R)-8,8-dimethyl-3,7,9-trioxaspiro[4.4]nonan-2-yl] ester IUPAC Name: [(5R)-8,8-dimethyl-3,7,9-trioxaspiro[4.4]nonan-2-yl] acetate Traditional Name: acetic acid [(5R)-8,8-dimethyl-3,7,9-trioxaspiro[4.4]nonan-2-yl] ester Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2(CO1)COC(O2)(C)C

Isomeric SMILES

CC(=O)OC1C[C@@]2(CO1)COC(O2)(C)C

InChI

InChI=1S/C10H16O5/c1-7(11)14-8-4-10(5-12-8)6-13-9(2,3)15-10/h8H,4-6H2,1-3H3/t8?,10-/m1/s1