(2S,3S,6S)-6-(hydroxymethyl)-2-methoxy-3-(2-oxidanylideneethyl)-3,6-dihydro-2H-pyran-4-carbaldehyde

Systemtic Name: (2S,3S,6S)-6-(hydroxymethyl)-2-methoxy-3-(2-oxidanylideneethyl)-3,6-dihydro-2H-pyran-4-carbaldehyde Openeye Name: (2S,3S,6S)-6-(hydroxymethyl)-2-methoxy-3-(2-oxoethyl)-3,6-dihydro-2H-pyran-4-carbaldehyde CAS Name: (2S,3S,6S)-6-(hydroxymethyl)-2-methoxy-3-(2-oxoethyl)-3,6-dihydro-2H-pyran-4-carboxaldehyde IUPAC Name: (2S,3S,6S)-6-(hydroxymethyl)-2-methoxy-3-(2-oxoethyl)-3,6-dihydro-2H-pyran-4-carbaldehyde Traditional Name: (2S,3S,6S)-3-(2-ketoethyl)-2-methoxy-6-methylol-3,6-dihydro-2H-pyran-4-carbaldehyde Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(=CC(O1)CO)C=O)CC=O

Isomeric SMILES

CO[C@@H]1[C@H](C(=C[C@H](O1)CO)C=O)CC=O

InChI

InChI=1S/C10H14O5/c1-14-10-9(2-3-11)7(5-12)4-8(6-13)15-10/h3-5,8-10,13H,2,6H2,1H3/t8-,9-,10-/m0/s1