| SpectraBase Spectrum ID |
3oK3s5HUMOl |
| Name |
(1R,2R,5S)-2-(2-azidoethyl)-6,6-dibromobicyclo[3.1.0]hexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11Br2N3 |
| InChI |
InChI=1S/C8H11Br2N3/c9-8(10)6-2-1-5(7(6)8)3-4-12-13-11/h5-7H,1-4H2/t5-,6+,7-/m1/s1 |
| InChIKey |
ZLFZOLSOMUGSDO-DSYKOEDSSA-N |
| Molecular Weight |
309.005 g/mol |
| SMILES |
C1([C@]2(CC[C@@]([C@@]12[H])(CCN=[N+]=[N-])[H])[H])(Br)Br |
| SPLASH |
splash10-0a4i-9000000000-bb91f16dd883dc8b2c79 |
| Source of Spectrum |
J-65-4246-12 |
| Synonyms |
(1R,2R,5S)-2-(2-azidoethyl)-6,6-bis(bromanyl)bicyclo[3.1.0]hexane |
| Wiley ID |
1532707 |
![(1R,2R,5S)-2-(2-azidoethyl)-6,6-dibromobicyclo[3.1.0]hexane](/api/spectrum/3oK3s5HUMOl/structure.png?h=300&w=458 "(1R,2R,5S)-2-(2-azidoethyl)-6,6-dibromobicyclo[3.1.0]hexane")
