3-ethanoyl-2,4-bis(oxidanylidene)-3-propoxy-pentanoic acid

Systemtic Name: 3-ethanoyl-2,4-bis(oxidanylidene)-3-propoxy-pentanoic acid Openeye Name: 3-acetyl-2,4-dioxo-3-propoxy-pentanoic acid CAS Name: 3-acetyl-2,4-dioxo-3-propoxypentanoic acid IUPAC Name: 3-acetyl-2,4-dioxo-3-propoxypentanoic acid Traditional Name: 3-acetyl-2,4-diketo-3-propoxy-valeric acid Formula: C10H14O6 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(=O)C)(C(=O)C)C(=O)C(=O)O

Isomeric SMILES

CCCOC(C(=O)C)(C(=O)C)C(=O)C(=O)O

InChI

InChI=1S/C10H14O6/c1-4-5-16-10(6(2)11,7(3)12)8(13)9(14)15/h4-5H2,1-3H3,(H,14,15)