| SpectraBase Spectrum ID |
6jYMk4JXXGf |
| Name |
2,2,2-trichloroethyl 6-bromo-1,2-dihydroacenaphthylene-5-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10BrCl3O2 |
| InChI |
InChI=1S/C15H10BrCl3O2/c16-11-6-4-9-2-1-8-3-5-10(13(11)12(8)9)14(20)21-7-15(17,18)19/h3-6H,1-2,7H2 |
| InChIKey |
POXBDVUNRUHDRB-UHFFFAOYSA-N |
| Molecular Weight |
408.506 g/mol |
| SMILES |
c12c(C(OCC(Cl)(Cl)Cl)=O)ccc3c2c(CC3)ccc1Br |
| SPLASH |
splash10-0zfr-0900800000-26e3ea64c8162840af17 |
| Source of Spectrum |
J-62-8818-27 |
| Synonyms |
2,2,2-tris(chloranyl)ethyl 6-bromanyl-1,2-dihydroacenaphthylene-5-carboxylate
6-bromo-1,2-dihydroacenaphthylene-5-carboxylic acid 2,2,2-trichloroethyl ester
6-bromoacenaphthene-5-carboxylic acid 2,2,2-trichloroethyl ester |
| Wiley ID |
1371914 |
