| SpectraBase Spectrum ID |
1vdTSRJNhDc |
| Name |
Bicyclo[3.1.0]hex-3-en-2-ol, 6-bromo-, (1.alpha.,2.alpha.,5.alpha.,6.alpha.)- |
| CAS Registry Number |
68241-71-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7BrO |
| InChI |
InChI=1S/C6H7BrO/c7-6-3-1-2-4(8)5(3)6/h1-6,8H/t3-,4-,5-,6+/m1/s1 |
| InChIKey |
HGWUDFWLYJCKME-KAZBKCHUSA-N |
| Molecular Weight |
175.025 g/mol |
| SMILES |
O[C@]1([C@]2([C@]([C@@]2(Br)[H])(C=C1)[H])[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-d1f29e6f27792650410a |
| Source of Spectrum |
C-100-5871-0 |
| Synonyms |
(1R,2R,5R,6S)-6-bromobicyclo[3.1.0]hex-3-en-2-ol
exo,exo-6-bromo-3-bicyclo(3.1.0)hexen-2-ol |
| Wiley ID |
1170061 |
![Bicyclo[3.1.0]hex-3-en-2-ol, 6-bromo-, (1.alpha.,2.alpha.,5.alpha.,6.alpha.)-](/api/spectrum/1vdTSRJNhDc/structure.png?h=300&w=458 "Bicyclo[3.1.0]hex-3-en-2-ol, 6-bromo-, (1.alpha.,2.alpha.,5.alpha.,6.alpha.)-")
