| SpectraBase Spectrum ID |
LInC5y0yz1j |
| Name |
3-Acetyl-1-bromo-5,6-O-isopropylidene-2-oxa-3-azabicyclo[2.2.2]oct-7-en-5,6-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14BrNO4 |
| InChI |
InChI=1S/C11H14BrNO4/c1-6(14)13-7-4-5-11(12,17-13)9-8(7)15-10(2,3)16-9/h4-5,7-9H,1-3H3 |
| InChIKey |
FTLGHZHOEFWYSR-UHFFFAOYSA-N |
| Molecular Weight |
304.140 g/mol |
| SMILES |
C12(C3C(OC(O3)(C)C)C(C=C1)N(O2)C(=O)C)Br |
| SPLASH |
splash10-0596-3960000000-77d22cef65536db79117 |
| Source of Spectrum |
C-116-5114-21 |
| Synonyms |
9-Acetyl-7-bromo-4,4-dimethyl-3,5,8-trioxa-9-azatricyclo[5.2.2.0(2,6)]undec-10-ene |
| Wiley ID |
1305372 |
![3-Acetyl-1-bromo-5,6-O-isopropylidene-2-oxa-3-azabicyclo[2.2.2]oct-7-en-5,6-diol](/api/spectrum/LInC5y0yz1j/structure.png?h=300&w=458 "3-Acetyl-1-bromo-5,6-O-isopropylidene-2-oxa-3-azabicyclo[2.2.2]oct-7-en-5,6-diol")
