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(2E)-2-(1-methylcyclohexyl)oxyimino-3-oxidanylidene-butanoic acid

(2E)-2-(1-methylcyclohexyl)oxyimino-3-oxidanylidene-butanoic acid

Systemtic Name:(2E)-2-(1-methylcyclohexyl)oxyimino-3-oxidanylidene-butanoic acid
Openeye Name:(2E)-2-(1-methylcyclohexoxy)imino-3-oxo-butanoic acid
CAS Name:(2E)-2-(1-methylcyclohexyl)oxyimino-3-oxobutanoic acid
IUPAC Name:(2E)-2-(1-methylcyclohexyl)oxyimino-3-oxobutanoic acid
Traditional Name:(2E)-3-keto-2-(1-methylcyclohexyl)oximino-butyric acid
Formula: C11H17NO4
MolecularWeight: 227.25698
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC1(CCCCC1)C)C(=O)O


Isomeric SMILES

CC(=O)/C(=N\OC1(CCCCC1)C)/C(=O)O


InChI

InChI=1S/C11H17NO4/c1-8(13)9(10(14)15)12-16-11(2)6-4-3-5-7-11/h3-7H2,1-2H3,(H,14,15)/b12-9+


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