| SpectraBase Spectrum ID |
1EymX7rern1 |
| Name |
(2aS,4S)-4-bromanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10BrNO |
| InChI |
InChI=1S/C11H10BrNO/c12-9-5-7-6-11(14)13(7)10-4-2-1-3-8(9)10/h1-4,7,9H,5-6H2/t7-,9+/m1/s1 |
| InChIKey |
KNQIJEKNFUDDTB-APPZFPTMSA-N |
| Molecular Weight |
252.111 g/mol |
| SMILES |
C1(N2[C@@](C1)(C[C@](Br)(c1c2cccc1)[H])[H])=O |
| SPLASH |
splash10-0089-0900000000-330219d6953dc9e696e0 |
| Source of Spectrum |
KC-0-1207-19 |
| Synonyms |
(2aS,4S)-4-bromo-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one |
| Wiley ID |
824856 |
![(2aS,4S)-4-bromanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one](/api/spectrum/1EymX7rern1/structure.png?h=300&w=458 "(2aS,4S)-4-bromanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one")
