| SpectraBase Spectrum ID |
5Vb5oDJ92RN |
| Name |
(+-)-trans-1-Acetoxy-2-bromocyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13BrO2 |
| InChI |
InChI=1S/C8H13BrO2/c1-6(10)11-8-5-3-2-4-7(8)9/h7-8H,2-5H2,1H3/t7-,8-/m1/s1 |
| InChIKey |
ZFEQKYDGSSHAGD-HTQZYQBOSA-N |
| Molecular Weight |
221.094 g/mol |
| SMILES |
C(O[C@]1([C@](Br)(CCCC1)[H])[H])(=O)C |
| SPLASH |
splash10-001i-9400000000-2f73573e96f9d48aee0b |
| Source of Spectrum |
QC-4-885-5 |
| Synonyms |
Acetic acid[(1R,2R)-2-bromocyclohexyl]ester
[(1R,2R)-2-bromanylcyclohexyl]ethanoate
[(1R,2R)-2-bromocyclohexyl]acetate
[(1R,2R)-2-bromocyclohexyl] acetate
[(1R,2R)-2-bromanylcyclohexyl] ethanoate |
| Wiley ID |
883311 |
