5-ethanoyl-5-methyl-1,3-dioxan-2-one

Systemtic Name: 5-ethanoyl-5-methyl-1,3-dioxan-2-one Openeye Name: 5-acetyl-5-methyl-1,3-dioxan-2-one CAS Name: 5-acetyl-5-methyl-1,3-dioxan-2-one IUPAC Name: 5-acetyl-5-methyl-1,3-dioxan-2-one Traditional Name: 5-acetyl-5-methyl-1,3-dioxan-2-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(COC(=O)OC1)C

Isomeric SMILES

CC(=O)C1(COC(=O)OC1)C

InChI

InChI=1S/C7H10O4/c1-5(8)7(2)3-10-6(9)11-4-7/h3-4H2,1-2H3