(2S,3S)-2-ethanoyl-2,3,5-trimethyl-3H-pyran-4-one

Systemtic Name: (2S,3S)-2-ethanoyl-2,3,5-trimethyl-3H-pyran-4-one Openeye Name: (2S,3S)-2-acetyl-2,3,5-trimethyl-3H-pyran-4-one CAS Name: (2S,3S)-2-acetyl-2,3,5-trimethyl-3H-pyran-4-one IUPAC Name: (2S,3S)-2-acetyl-2,3,5-trimethyl-3H-pyran-4-one Traditional Name: (2S,3S)-2-acetyl-2,3,5-trimethyl-3H-pyran-4-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=COC1(C)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-6-5-13-10(4,8(3)11)7(2)9(6)12/h5,7H,1-4H3/t7-,10+/m1/s1