| SpectraBase Spectrum ID |
DU3tERYDt62 |
| Name |
Bicyclo[3.1.0]hex-3-en-2-ol, 6-bromo-2-methyl-, (1.alpha.,2.alpha.,5.alpha.,6.alpha.)- |
| Alternate Name(s) |
(1R,2R,5R,6S)-6-bromo-2-methylbicyclo[3.1.0]hex-3-en-2-ol
exo,exo-6-bromo-2-methyl-3-bicyclo(3.1,0)hexen-2-ol |
| CAS Registry Number |
68241-81-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9BrO |
| InChI |
InChI=1S/C7H9BrO/c1-7(9)3-2-4-5(7)6(4)8/h2-6,9H,1H3/t4-,5+,6+,7-/m1/s1 |
| InChIKey |
UUTDKNSZDTVVIO-JRTVQGFMSA-N |
| Molecular Weight |
189.052 g/mol |
| SMILES |
O[C@]1([C@]2([C@]([C@@]2(Br)[H])(C=C1)[H])[H])C |
| SPLASH |
splash10-0a4i-0900000000-e68aca9262f3b5d301a9 |
| Source of Spectrum |
C-100-5872-0 |
| Wiley ID |
1184166 |
![Bicyclo[3.1.0]hex-3-en-2-ol, 6-bromo-2-methyl-, (1.alpha.,2.alpha.,5.alpha.,6.alpha.)-](/api/spectrum/DU3tERYDt62/structure.png?h=300&w=458 "Bicyclo[3.1.0]hex-3-en-2-ol, 6-bromo-2-methyl-, (1.alpha.,2.alpha.,5.alpha.,6.alpha.)-")
