SpectraBase Spectrum ID |
9FybYlwI4jv |
Name |
1-(2-Chloroethoxy-2-phenoxy) ethane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13ClO2 |
InChI |
InChI=1S/C10H13ClO2/c1-9(12-8-7-11)13-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 |
InChIKey |
YUMWSLGTUFJMRP-UHFFFAOYSA-N |
Molecular Weight |
200.665 g/mol |
SMILES |
C(Oc1ccccc1)(OCCCl)C |
SPLASH |
splash10-0iml-9120000000-11ab4da30e88c10b41e1 |
Source of Spectrum |
JX-2015-6-3943 |
Synonyms |
(1-(2-Chloroethoxy)ethoxy)benzene
1-(2-Chloroethyloxy)ethoxybenzene |
Wiley ID |
1728709 |