| SpectraBase Spectrum ID |
8xxmr0rgyq1 |
| Name |
1-(2-Chloroethoxy)-2-methoxy-4-methylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO2 |
| InChI |
InChI=1S/C10H13ClO2/c1-8-3-4-9(13-6-5-11)10(7-8)12-2/h3-4,7H,5-6H2,1-2H3 |
| InChIKey |
XXQYXKQZJWOWCJ-UHFFFAOYSA-N |
| Molecular Weight |
200.665 g/mol |
| SMILES |
c1(c(cc(cc1)C)OC)OCCCl |
| SPLASH |
splash10-0udr-0590000000-bacaf63182ade7d20002 |
| Source of Spectrum |
C5-2003-94-1 |
| Synonyms |
1-(2-chloroethyloxy)-2-methoxy-4-methyl-benzene |
| Wiley ID |
1615242 |
