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2-(3-oxidanylidenebutan-2-yloxy)ethanoate

2-(3-oxidanylidenebutan-2-yloxy)ethanoate

Systemtic Name:2-(3-oxidanylidenebutan-2-yloxy)ethanoate
Openeye Name:2-(1-methyl-2-oxo-propoxy)acetate
CAS Name:2-(3-oxobutan-2-yloxy)acetate
IUPAC Name:2-(3-oxobutan-2-yloxy)acetate
Traditional Name:2-(2-keto-1-methyl-propoxy)acetate
Formula: C6H9O4-
MolecularWeight: 145.13326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OCC(=O)[O-]


Isomeric SMILES

CC(C(=O)C)OCC(=O)[O-]


InChI

InChI=1S/C6H10O4/c1-4(7)5(2)10-3-6(8)9/h5H,3H2,1-2H3,(H,8,9)/p-1


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