| SpectraBase Spectrum ID |
6SNluk0gg9a |
| Name |
(E)-5-(1'-Bromo-1'-heptenyl)-tetrahydrofuran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17BrO2 |
| InChI |
InChI=1S/C11H17BrO2/c1-2-3-4-5-6-9(12)10-7-8-11(13)14-10/h6,10H,2-5,7-8H2,1H3/b9-6+ |
| InChIKey |
KNOTVOPIWIJNDE-RMKNXTFCSA-N |
| Molecular Weight |
261.159 g/mol |
| SMILES |
C1(OC(CC1)\C(=C/CCCCC)Br)=O |
| SPLASH |
splash10-03di-0900000000-2771314ee2acc0b3c89d |
| Source of Spectrum |
C-122-9608-E-54 |
| Wiley ID |
1700453 |
