(2S)-5-ethanoyl-2-methyl-6-oxidanyl-2,3-dihydropyran-4-one

Systemtic Name: (2S)-5-ethanoyl-2-methyl-6-oxidanyl-2,3-dihydropyran-4-one Openeye Name: (2S)-5-acetyl-6-hydroxy-2-methyl-2,3-dihydropyran-4-one CAS Name: (2S)-5-acetyl-6-hydroxy-2-methyl-2,3-dihydropyran-4-one IUPAC Name: (2S)-5-acetyl-6-hydroxy-2-methyl-2,3-dihydropyran-4-one Traditional Name: (2S)-5-acetyl-6-hydroxy-2-methyl-2,3-dihydropyran-4-one Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=C(O1)O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h4,11H,3H2,1-2H3/t4-/m0/s1