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(4R,5R)-5-[(1R)-2-methoxy-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

(4R,5R)-5-[(1R)-2-methoxy-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

Systemtic Name:(4R,5R)-5-[(1R)-2-methoxy-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
Openeye Name:(4R,5R)-5-[(1R)-1-hydroxy-2-methoxy-ethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
CAS Name:(4R,5R)-5-[(1R)-1-hydroxy-2-methoxyethyl]-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde
IUPAC Name:(4R,5R)-5-[(1R)-1-hydroxy-2-methoxyethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
Traditional Name:(4R,5R)-5-[(1R)-1-hydroxy-2-methoxy-ethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
Formula: C9H16O5
MolecularWeight: 204.22034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H16O5/c1-9(2)13-7(4-10)8(14-9)6(11)5-12-3/h4,6-8,11H,5H2,1-3H3/t6-,7+,8-/m1/s1


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