| SpectraBase Spectrum ID |
2qiukTO3vMm |
| Name |
1-METHYL-8-OXA-2-AZABICYCLO[3.3.0]OCTAN-3-ONE |
| Source of Sample |
H. Wamhoff, University of Bonn, Bonn, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c1-7-5(2-3-10-7)4-6(9)8-7/h5H,2-4H2,1H3,(H,8,9) |
| InChIKey |
KFEUSXZUYJVGDM-UHFFFAOYSA-N |
| Literature Reference |
ANCE 80, 317(1968) |
| Melting Point |
145-146C |
| Molecular Weight |
141.169998 |
| Synonyms |
8-OXA-2-AZABICYCLO/3.3.0/OCTAN-3- ONE, 1-METHYL-, |
| Technique |
KBr WAFER |
![1-methyl-8-oxa-2-azabicyclo[3.3.0]actane-3-one](/api/spectrum/2qiukTO3vMm/structure.png?h=300&w=458 "1-methyl-8-oxa-2-azabicyclo[3.3.0]actane-3-one")
