| SpectraBase Spectrum ID |
Fk9pL6altGg |
| Name |
2-[(4-(Chloromethyl)phenoxy)methyl]oxirane |
| Appearance |
White colored solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c11-5-8-1-3-9(4-2-8)12-6-10-7-13-10/h1-4,10H,5-7H2 |
| InChIKey |
GCAILKGCGQERGH-UHFFFAOYSA-N |
| Instrument Name |
Waters Quattro LC and Bruker MicroTof |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/jm8015014 |
| Molecular Weight |
198.649 g/mol |
| SMILES |
C(Cl)c1ccc(cc1)OCC1OC1 |
| SPLASH |
splash10-08fr-2900000000-f3d98353bbdbba226389 |
| Source of Spectrum |
AF-52-SM14-27 |
| Wiley ID |
1873540 |
![2-[(4-(Chloromethyl)phenoxy)methyl]oxirane](/api/spectrum/Fk9pL6altGg/structure.png?h=300&w=458 "2-[(4-(Chloromethyl)phenoxy)methyl]oxirane")
