(2R,3S,4R)-2,3,4-trimethoxy-5-oxidanyl-pentanal

Systemtic Name: (2R,3S,4R)-2,3,4-trimethoxy-5-oxidanyl-pentanal Openeye Name: (2R,3S,4R)-5-hydroxy-2,3,4-trimethoxy-pentanal CAS Name: (2R,3S,4R)-5-hydroxy-2,3,4-trimethoxypentanal IUPAC Name: (2R,3S,4R)-5-hydroxy-2,3,4-trimethoxypentanal Traditional Name: (2R,3S,4R)-5-hydroxy-2,3,4-trimethoxy-valeraldehyde Formula: C8H16O5 MolecularWeight: 192.20964

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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)C(C(C=O)OC)OC

Isomeric SMILES

CO[C@H](CO)[C@@H]([C@H](C=O)OC)OC

InChI

InChI=1S/C8H16O5/c1-11-6(4-9)8(13-3)7(5-10)12-2/h4,6-8,10H,5H2,1-3H3/t6-,7+,8+/m0/s1