| SpectraBase Spectrum ID |
1f62TtmTui |
| Name |
1-[1-Bromobicyclo[1.1.1]pentan-3-yl]-1-chloro-2-methyl-2-phenylcyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16BrCl |
| InChI |
InChI=1S/C15H16BrCl/c1-12(11-5-3-2-4-6-11)7-15(12,17)13-8-14(16,9-13)10-13/h2-6H,7-10H2,1H3 |
| InChIKey |
XBBSEBIENARJKN-UHFFFAOYSA-N |
| Molecular Weight |
311.650 g/mol |
| SMILES |
C1(C(c2ccccc2)(C)C1)(C12CC(C2)(Br)C1)Cl |
| SPLASH |
splash10-05r3-9700000000-a73f96c806fe789102ea |
| Source of Spectrum |
QE-5-1430-17 |
| Synonyms |
1-[1-Bromobicyclo[1.1.1]pentan-3-yl]-1-chloro-2-methyl-2-phenylcyclopropane isomer
1-Bromo-3-(1-chloro-2-methyl-2-phenylcyclopropyl)bicyclo[1.1.1]pentane |
| Wiley ID |
844240 |
