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(+-)-4-Acetoxy-N-cyanomethyl-2-pyrrolidinone
SpectraBase Compound ID IA5eGuQErnk
InChI InChI=1S/C8H10N2O3/c1-6(11)13-7-4-8(12)10(5-7)3-2-9/h7H,3-5H2,1H3
InChIKey MRLJFEYJWZJMIJ-UHFFFAOYSA-N
Mol Weight 182.18 g/mol
Molecular Formula C8H10N2O3
Exact Mass 182.069142 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 295fxoT0TBx
Name (+-)-4-Acetoxy-N-cyanomethyl-2-pyrrolidinone
Alternate Name(s) 1-(cyanomethyl)-5-oxo-3-pyrrolidinyl acetate Acetic acid[1-(cyanomethyl)-5-keto-pyrrolidin-3-yl]ester Acetic acid[1-(cyanomethyl)-5-oxo-3-pyrrolidinyl]ester [1-(cyanomethyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoate [1-(cyanomethyl)-5-oxo-pyrrolidin-3-yl]acetate Acetic acid [1-(cyanomethyl)-5-oxo-3-pyrrolidinyl] ester [1-(cyanomethyl)-5-oxopyrrolidin-3-yl] acetate [1-(cyanomethyl)-5-oxo-pyrrolidin-3-yl] acetate [1-(cyanomethyl)-5-oxidanylidene-pyrrolidin-3-yl] ethanoate
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Formula C8H10N2O3
InChI InChI=1S/C8H10N2O3/c1-6(11)13-7-4-8(12)10(5-7)3-2-9/h7H,3-5H2,1H3
InChIKey MRLJFEYJWZJMIJ-UHFFFAOYSA-N
Molecular Weight 182.179 g/mol
SMILES C1(N(CC(C1)OC(=O)C)CC#N)=O
SPLASH splash10-00di-0900000000-ffb0d17f0edf5ccf25af
Source of Spectrum QC-3-1439-6
Wiley ID 883126