[(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl] ethanoate

Systemtic Name: [(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl] ethanoate Openeye Name: [(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl] acetate CAS Name: acetic acid [(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl] ester IUPAC Name: [(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl] acetate Traditional Name: acetic acid [(4R,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl] ester Formula: C9H16O4 MolecularWeight: 188.22094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)(C)C)OC(=O)C

Isomeric SMILES

C[C@H]1C[C@H](OC(O1)(C)C)OC(=O)C

InChI

InChI=1S/C9H16O4/c1-6-5-8(11-7(2)10)13-9(3,4)12-6/h6,8H,5H2,1-4H3/t6-,8-/m0/s1