[(3S,4S)-6-methanoyl-4-oxidanyl-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3S,4S)-6-methanoyl-4-oxidanyl-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S,4S)-6-formyl-4-hydroxy-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S,4S)-6-formyl-4-hydroxy-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,4S)-6-formyl-4-hydroxy-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-6-formyl-4-hydroxy-3,4-dihydro-2H-pyran-3-yl] ester Formula: C8H10O5 MolecularWeight: 186.162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(=CC1O)C=O

Isomeric SMILES

CC(=O)O[C@H]1COC(=C[C@@H]1O)C=O

InChI

InChI=1S/C8H10O5/c1-5(10)13-8-4-12-6(3-9)2-7(8)11/h2-3,7-8,11H,4H2,1H3/t7-,8-/m0/s1