| SpectraBase Spectrum ID |
LggocnsV3tZ |
| Name |
2-(3-Bromobicyclo[1.1.0]butyl)-4-methylpent-3-en-2-ol |
| Alternate Name(s) |
2-(3-bromobicyclo[1.1.0]butan-1-yl)-4-methylpent-3-en-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15BrO |
| InChI |
InChI=1S/C10H15BrO/c1-7(2)4-8(3,12)9-5-10(9,11)6-9/h4,12H,5-6H2,1-3H3 |
| InChIKey |
FCRQAPRKZCIYIC-UHFFFAOYSA-N |
| Molecular Weight |
231.133 g/mol |
| SMILES |
OC(C12CC2(C1)Br)(C)C=C(C)C |
| SPLASH |
splash10-0006-9020000000-b2629e5873ff6bed6d35 |
| Source of Spectrum |
JF-399-226-18n |
| Wiley ID |
1768357 |
![2-(3-Bromobicyclo[1.1.0]butyl)-4-methylpent-3-en-2-ol](/api/spectrum/LggocnsV3tZ/structure.png?h=300&w=458 "2-(3-Bromobicyclo[1.1.0]butyl)-4-methylpent-3-en-2-ol")
