(5S,6R)-5,6-diethoxy-3,3-dimethyl-1,4-dioxan-2-one

Systemtic Name: (5S,6R)-5,6-diethoxy-3,3-dimethyl-1,4-dioxan-2-one Openeye Name: (5S,6R)-5,6-diethoxy-3,3-dimethyl-1,4-dioxan-2-one CAS Name: (5S,6R)-5,6-diethoxy-3,3-dimethyl-1,4-dioxan-2-one IUPAC Name: (5S,6R)-5,6-diethoxy-3,3-dimethyl-1,4-dioxan-2-one Traditional Name: (5S,6R)-5,6-diethoxy-3,3-dimethyl-1,4-dioxan-2-one Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(OC(C(=O)O1)(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C10H18O5/c1-5-12-7-8(13-6-2)15-10(3,4)9(11)14-7/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1