| SpectraBase Spectrum ID |
AOdXpGIoPp1 |
| Name |
(6S,7R,8R)-2-bromo-5,6,7,8-tetrahydroindolizine-6,7,8-triyl triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16BrNO6 |
| InChI |
InChI=1S/C14H16BrNO6/c1-7(17)20-12-6-16-5-10(15)4-11(16)13(21-8(2)18)14(12)22-9(3)19/h4-5,12-14H,6H2,1-3H3/t12-,13+,14+/m0/s1 |
| InChIKey |
QXWRROIZXNRHTC-BFHYXJOUSA-N |
| Molecular Weight |
374.187 g/mol |
| SMILES |
c12[n](cc(c2)Br)C[C@@]([C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-03di-0290000000-24e3512234e29512d8f5 |
| Source of Spectrum |
B-45-469-0 |
| Synonyms |
(6S,7R,8R)-6,7-bis(acetyloxy)-2-bromo-5,6,7,8-tetrahydro-8-indolizinyl acetate |
| Wiley ID |
1355986 |
