(4S,5S,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-one

Systemtic Name: (4S,5S,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-one Openeye Name: (4S,5S,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-one CAS Name: (4S,5S,6R)-4,5,6-tris(methoxymethoxy)-1-cyclohex-2-enone IUPAC Name: (4S,5S,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-one Traditional Name: (4S,5S,6R)-4,5,6-tris(methoxymethoxy)cyclohex-2-en-1-one Formula: C12H20O7 MolecularWeight: 276.283

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=CC(=O)C(C1OCOC)OCOC

Isomeric SMILES

COCO[C@H]1C=CC(=O)[C@@H]([C@H]1OCOC)OCOC

InChI

InChI=1S/C12H20O7/c1-14-6-17-10-5-4-9(13)11(18-7-15-2)12(10)19-8-16-3/h4-5,10-12H,6-8H2,1-3H3/t10-,11-,12-/m0/s1