| SpectraBase Spectrum ID |
2vbeXT1eUmM |
| Name |
trans-6-Methyl-6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-11(8-5-3-2-4-6-8)9-7-14-10(13)12(9)11/h2-6,9H,7H2,1H3/t9-,11+,12?/m0/s1 |
| InChIKey |
ONBPQILGSLCPOD-WKAHHKJFSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
[C@]1(N2[C@]1(COC2=O)[H])(c1ccccc1)C |
| SPLASH |
splash10-0f89-3900000000-c071dd7117fe4d38470b |
| Source of Spectrum |
F4-43-2965-2i |
| Wiley ID |
1690400 |
![trans-6-Methyl-6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one](/api/spectrum/2vbeXT1eUmM/structure.png?h=300&w=458 "trans-6-Methyl-6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one")
