| SpectraBase Spectrum ID |
FuSDbbduAum |
| Name |
2-(2-Methylphenoxy)-1-chloromethylethyl glycidyl ether |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO3 |
| InChI |
InChI=1S/C13H17ClO3/c1-10-4-2-3-5-13(10)17-7-11(6-14)15-8-12-9-16-12/h2-5,11-12H,6-9H2,1H3 |
| InChIKey |
NCNCHSQCGBCVQK-UHFFFAOYSA-N |
| Molecular Weight |
256.729 g/mol |
| SMILES |
C1(OC1)COC(COc1c(C)cccc1)CCl |
| SPLASH |
splash10-0a6x-9200000000-c78adb88adcb8242daa9 |
| Source of Spectrum |
RB-1982-9313-0 |
| Synonyms |
2-({2-chloro-1-[(2-methylphenoxy)methyl]ethoxy}methyl)oxirane |
| Wiley ID |
1259538 |
