| SpectraBase Spectrum ID |
G8KIznU72Jp |
| Name |
(1.alpha.,2.beta.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8Br2O |
| InChI |
InChI=1S/C6H8Br2O/c7-6(8)3-1-2-4(9)5(3)6/h3-5,9H,1-2H2/t3-,4+,5-/m1/s1 |
| InChIKey |
PBCGTGFLVPHDMY-MROZADKFSA-N |
| Molecular Weight |
255.937 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](CC1)(C2(Br)Br)[H])[H])[H] |
| SPLASH |
splash10-014i-9000000000-78ebd6bb15dd0ed4ee4a |
| Source of Spectrum |
J-65-4247-16 |
| Synonyms |
(1R,2S,5R)-6,6-dibromobicyclo[3.1.0]hexan-2-ol |
| Wiley ID |
1532702 |
![(1.alpha.,2.beta.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol](/api/spectrum/G8KIznU72Jp/structure.png?h=300&w=458 "(1.alpha.,2.beta.,5.alpha.)-6,6-Dibromobicyclo[3.1.0]hexane-2-ol")
