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(4R,5R)-5-[(1S)-1-methoxy-2-oxidanyl-2-oxidanylidene-ethoxy]-2,2-dimethyl-1,3-dioxane-4-carboxylic acid

(4R,5R)-5-[(1S)-1-methoxy-2-oxidanyl-2-oxidanylidene-ethoxy]-2,2-dimethyl-1,3-dioxane-4-carboxylic acid

Systemtic Name:(4R,5R)-5-[(1S)-1-methoxy-2-oxidanyl-2-oxidanylidene-ethoxy]-2,2-dimethyl-1,3-dioxane-4-carboxylic acid
Openeye Name:(4R,5R)-5-[(1S)-2-hydroxy-1-methoxy-2-oxo-ethoxy]-2,2-dimethyl-1,3-dioxane-4-carboxylic acid
CAS Name:(4R,5R)-5-[(1S)-2-hydroxy-1-methoxy-2-oxoethoxy]-2,2-dimethyl-1,3-dioxane-4-carboxylic acid
IUPAC Name:(4R,5R)-5-[(1S)-2-hydroxy-1-methoxy-2-oxoethoxy]-2,2-dimethyl-1,3-dioxane-4-carboxylic acid
Traditional Name:(4R,5R)-5-[(1S)-2-hydroxy-2-keto-1-methoxy-ethoxy]-2,2-dimethyl-1,3-dioxane-4-carboxylic acid
Formula: C10H16O8
MolecularWeight: 264.22924
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C(=O)O)OC(C(=O)O)OC)C


Isomeric SMILES

CC1(OC[C@H]([C@@H](O1)C(=O)O)O[C@@H](C(=O)O)OC)C


InChI

InChI=1S/C10H16O8/c1-10(2)16-4-5(6(18-10)7(11)12)17-9(15-3)8(13)14/h5-6,9H,4H2,1-3H3,(H,11,12)(H,13,14)/t5-,6-,9+/m1/s1


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