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(2Z)-2-(4-acetyloxycyclohexyl)oxyimino-3-oxidanylidene-butanoate

(2Z)-2-(4-acetyloxycyclohexyl)oxyimino-3-oxidanylidene-butanoate

Systemtic Name:(2Z)-2-(4-acetyloxycyclohexyl)oxyimino-3-oxidanylidene-butanoate
Openeye Name:(2Z)-2-(4-acetoxycyclohexoxy)imino-3-oxo-butanoate
CAS Name:(2Z)-2-(4-acetyloxycyclohexyl)oxyimino-3-oxobutanoate
IUPAC Name:(2Z)-2-(4-acetyloxycyclohexyl)oxyimino-3-oxobutanoate
Traditional Name:(2Z)-2-(4-acetoxycyclohexyl)oximino-3-keto-butyrate
Formula: C12H16NO6-
MolecularWeight: 270.25854
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC1CCC(CC1)OC(=O)C)C(=O)[O-]


Isomeric SMILES

CC(=O)/C(=N/OC1CCC(CC1)OC(=O)C)/C(=O)[O-]


InChI

InChI=1S/C12H17NO6/c1-7(14)11(12(16)17)13-19-10-5-3-9(4-6-10)18-8(2)15/h9-10H,3-6H2,1-2H3,(H,16,17)/p-1/b13-11-


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