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3,8-DIAZABICYCLO/3.2.1/OCTAN-2-ONE
SpectraBase Compound ID G670RYeWrHs
InChI InChI=1S/C6H10N2O/c9-6-5-2-1-4(8-5)3-7-6/h4-5,8H,1-3H2,(H,7,9)
InChIKey GTHHTBKYROANEX-UHFFFAOYSA-N
Mol Weight 126.16 g/mol
Molecular Formula C6H10N2O
Exact Mass 126.079313 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 5oeRfTPIdfE
Name 3,8-DIAZABICYCLO[3.2.1]OCTAN-2-ONE
Source of Sample L. FONTANELLA, LEPETIT S.p.A., MILAN, ITALY
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H10N2O
InChI InChI=1S/C6H10N2O/c9-6-5-2-1-4(8-5)3-7-6/h4-5,8H,1-3H2,(H,7,9)
InChIKey GTHHTBKYROANEX-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 70, 115125(1969)
Melting Point 181-182C
Molecular Weight 126.158997
Synonyms 3,8-DIAZABICYCLO/3.2.1/OCTAN-2-ONE
Technique KBr WAFER