(2R)-5-ethanoyl-2-ethoxy-6-oxidanyl-2,3-dihydropyran-4-one

Systemtic Name: (2R)-5-ethanoyl-2-ethoxy-6-oxidanyl-2,3-dihydropyran-4-one Openeye Name: (2R)-5-acetyl-2-ethoxy-6-hydroxy-2,3-dihydropyran-4-one CAS Name: (2R)-5-acetyl-2-ethoxy-6-hydroxy-2,3-dihydropyran-4-one IUPAC Name: (2R)-5-acetyl-2-ethoxy-6-hydroxy-2,3-dihydropyran-4-one Traditional Name: (2R)-5-acetyl-2-ethoxy-6-hydroxy-2,3-dihydropyran-4-one Formula: C9H12O5 MolecularWeight: 200.18858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)C(=C(O1)O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H12O5/c1-3-13-7-4-6(11)8(5(2)10)9(12)14-7/h7,12H,3-4H2,1-2H3/t7-/m1/s1