| SpectraBase Spectrum ID |
ATGnQdFHu6B |
| Name |
R-(+)-1-Bromo-2-(benzyloxymethyl)-2-(chloromethyl) propane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16BrClO |
| InChI |
InChI=1S/C12H16BrClO/c1-12(8-13,9-14)10-15-7-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3/t12-/m0/s1 |
| InChIKey |
MJNQTARVIOIGSJ-LBPRGKRZSA-N |
| Molecular Weight |
291.616 g/mol |
| SMILES |
[C@@](COCc1ccccc1)(CBr)(CCl)C |
| SPLASH |
splash10-0006-9020000000-4d2cc193435c3c61c2cd |
| Source of Spectrum |
K-127-273-6 |
| Synonyms |
({[(2R)-3-bromo-2-(chloromethyl)-2-methylpropyl]oxy}methyl)benzene
benzyl (2R)-3-bromo-2-(chloromethyl)-2-methylpropyl ether |
| Wiley ID |
1293120 |
