3-ethanoyl-2,6-dimethyl-pyran-4-one

Systemtic Name: 3-ethanoyl-2,6-dimethyl-pyran-4-one Openeye Name: 3-acetyl-2,6-dimethyl-pyran-4-one CAS Name: 3-acetyl-2,6-dimethyl-4-pyranone IUPAC Name: 3-acetyl-2,6-dimethylpyran-4-one Traditional Name: 3-acetyl-2,6-dimethyl-pyran-4-one Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)C)C(=O)C

InChI

InChI=1S/C9H10O3/c1-5-4-8(11)9(6(2)10)7(3)12-5/h4H,1-3H3