| SpectraBase Spectrum ID |
7beajbs41uB |
| Name |
(1.alpha.,2.alpha.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10Br2O2 |
| InChI |
InChI=1S/C8H10Br2O2/c1-4(11)12-6-3-2-5-7(6)8(5,9)10/h5-7H,2-3H2,1H3/t5-,6-,7-/m1/s1 |
| InChIKey |
JPBGZUCQQHMUOV-FSDSQADBSA-N |
| Molecular Weight |
297.974 g/mol |
| SMILES |
C1([C@]2([C@](OC(=O)C)(CC[C@@]12[H])[H])[H])(Br)Br |
| SPLASH |
splash10-004i-9020000000-1d85c6a207ad4f754f1d |
| Source of Spectrum |
J-65-4246-15 |
| Synonyms |
(1R,2R,5R)-6,6-dibromobicyclo[3.1.0]hex-2-yl acetate |
| Wiley ID |
1532705 |
![(1.alpha.,2.alpha.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol acetate](/api/spectrum/7beajbs41uB/structure.png?h=300&w=458 "(1.alpha.,2.alpha.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol acetate")
