| SpectraBase Spectrum ID |
C5pHG7BgFQd |
| Name |
Methyl 2-(2'-bromophenyl)-3-cyclopent-3-enyl-propionate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17BrO2 |
| InChI |
InChI=1S/C15H17BrO2/c1-18-15(17)13(10-11-6-2-3-7-11)12-8-4-5-9-14(12)16/h2-5,8-9,11,13H,6-7,10H2,1H3 |
| InChIKey |
UQOHBGQBJSTQRD-UHFFFAOYSA-N |
| Molecular Weight |
309.203 g/mol |
| SMILES |
C(c1c(Br)cccc1)(C(=O)OC)CC1CC=CC1 |
| SPLASH |
splash10-0bt9-0009000000-8bb7a7ce50e0e343129b |
| Source of Spectrum |
C-125-3271-4 |
| Wiley ID |
1701235 |
