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(2E)-2-(1-methylcyclopentyl)oxyimino-3-oxidanylidene-butanoate

(2E)-2-(1-methylcyclopentyl)oxyimino-3-oxidanylidene-butanoate

Systemtic Name:(2E)-2-(1-methylcyclopentyl)oxyimino-3-oxidanylidene-butanoate
Openeye Name:(2E)-2-(1-methylcyclopentoxy)imino-3-oxo-butanoate
CAS Name:(2E)-2-(1-methylcyclopentyl)oxyimino-3-oxobutanoate
IUPAC Name:(2E)-2-(1-methylcyclopentyl)oxyimino-3-oxobutanoate
Traditional Name:(2E)-3-keto-2-(1-methylcyclopentyl)oximino-butyrate
Formula: C10H14NO4-
MolecularWeight: 212.22246
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC1(CCCC1)C)C(=O)[O-]


Isomeric SMILES

CC(=O)/C(=N\OC1(CCCC1)C)/C(=O)[O-]


InChI

InChI=1S/C10H15NO4/c1-7(12)8(9(13)14)11-15-10(2)5-3-4-6-10/h3-6H2,1-2H3,(H,13,14)/p-1/b11-8+


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