| SpectraBase Spectrum ID |
8La5ai4WxdP |
| Name |
8,8-Dimethyl-3-phenyl-2-oxa-1,4-diazabicyclo[3.3.0]oct-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c1-13(2)9-8-11-14-12(16-15(11)13)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3 |
| InChIKey |
RWFLPAXQNRMCHH-UHFFFAOYSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
C1(=NC2N(O1)C(CC2)(C)C)c1ccccc1 |
| SPLASH |
splash10-03di-0900000000-5f228acc3b403f3e2c7e |
| Source of Spectrum |
KC-0-1420-9 |
| Synonyms |
5,5-Dimethyl-2-phenyl-5,6,7,7a-tetrahydropyrrolo[1,2-b][1,2,4]oxadiazole |
| Wiley ID |
783998 |
![8,8-Dimethyl-3-phenyl-2-oxa-1,4-diazabicyclo[3.3.0]oct-3-ene](/api/spectrum/8La5ai4WxdP/structure.png?h=300&w=458 "8,8-Dimethyl-3-phenyl-2-oxa-1,4-diazabicyclo[3.3.0]oct-3-ene")
