| SpectraBase Spectrum ID |
GIjZzemc2gl |
| Name |
11-Bromo-1-(p-methoxyphenyl)undecan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27BrO2 |
| InChI |
InChI=1S/C18H27BrO2/c1-21-17-13-11-16(12-14-17)18(20)10-8-6-4-2-3-5-7-9-15-19/h11-14H,2-10,15H2,1H3 |
| InChIKey |
NGFYNHQSEIWLFE-UHFFFAOYSA-N |
| Molecular Weight |
355.316 g/mol |
| SMILES |
C(CCCCCCCCCCBr)(=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0pb9-0009000000-07dd01008a302baf93c5 |
| Source of Spectrum |
C-88-2287-13 |
| Synonyms |
11-bromo-1-(4-methoxyphenyl)-1-undecanone |
| Wiley ID |
1590335 |
