| SpectraBase Spectrum ID |
CM1sL9d1J1C |
| Name |
(1S,2R,5S,6S)-4-(Acetyloxy)-2,3,5-tribromo-3-cyclohexenyl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11Br3O4 |
| InChI |
InChI=1S/C10H11Br3O4/c1-4(14)16-9-7(12)3-6(11)8(13)10(9)17-5(2)15/h3,7-10H,1-2H3/t7-,8-,9+,10+/m0/s1 |
| InChIKey |
TZDLNBDUKMSNDK-AXTSPUMRSA-N |
| Molecular Weight |
434.906 g/mol |
| SMILES |
[C@]1([C@@]([C@@](Br)(C=C([C@@]1(Br)[H])Br)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0kfy-3391000000-c89b400cfb58e48d78cb |
| Source of Spectrum |
F5-4-2214-6c |
| Synonyms |
(1S,2R,5S,6S)-6-(Acetyloxy)-2,3,5-tribromo-3-cyclohexenyl Acetate
(1S,2S,3R,6S)-3,4,6-tribromocyclohex-4-ene-1,2-diyl diacetate |
| Wiley ID |
1732788 |
