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 |