| SpectraBase Spectrum ID |
42DhVYGVxFb |
| Name |
3-Acetyl-7,8-dimethoxy-2-oxa-3-azabicyclo[2.2.2]oct-5-ene |
| CAS Registry Number |
102724-50-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO4 |
| InChI |
InChI=1S/C10H15NO4/c1-6(12)11-7-4-5-8(15-11)10(14-3)9(7)13-2/h4-5,7-10H,1-3H3/t7-,8+,9-,10+/m1/s1 |
| InChIKey |
NJSOBEJJBZFUHK-RGOKHQFPSA-N |
| Molecular Weight |
213.233 g/mol |
| SMILES |
C=1[C@]2([C@@]([C@@]([C@@](C1)(N(O2)C(=O)C)[H])(OC)[H])(OC)[H])[H] |
| SPLASH |
splash10-000f-9000000000-c3728bc586a7c7bf9d3c |
| Source of Spectrum |
HE-1986-2285-0 |
| Synonyms |
1-(5,6-dimethoxy-3-oxa-2-azabicyclo[2.2.2]oct-7-en-2-yl)ethanone
3-Aza-2-oxabicyclo[2.2.2]oct-5-ene, 3-acetyl-7-endo,8-exo-dimethoxy- |
| Wiley ID |
1212475 |
![3-Acetyl-7,8-dimethoxy-2-oxa-3-azabicyclo[2.2.2]oct-5-ene](/api/spectrum/42DhVYGVxFb/structure.png?h=300&w=458 "3-Acetyl-7,8-dimethoxy-2-oxa-3-azabicyclo[2.2.2]oct-5-ene")
