| SpectraBase Spectrum ID |
GlmYXL3rfvg |
| Name |
(5S,6R)-1-(2-Bromoethyl)cyclohexa-1,3-dien-5,6-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11BrO2 |
| InChI |
InChI=1S/C8H11BrO2/c9-5-4-6-2-1-3-7(10)8(6)11/h1-3,7-8,10-11H,4-5H2/t7-,8+/m0/s1 |
| InChIKey |
KVYFEGMZNLQMEW-JGVFFNPUSA-N |
| Molecular Weight |
219.078 g/mol |
| SMILES |
O[C@]1(C=CC=C([C@]1(O)[H])CCBr)[H] |
| SPLASH |
splash10-056r-9520000000-68414d6db6991e7025a5 |
| Source of Spectrum |
QC-6-539-1 |
| Synonyms |
(1S,2R)-3-(2-bromoethyl)-3,5-cyclohexadiene-1,2-diol |
| Wiley ID |
868705 |
