| SpectraBase Spectrum ID |
JsHzhFRziSK |
| Name |
Prop-2-en-1-yl O-(4-Phenoxyphenoxyethyl) xanthate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3S2 |
| InChI |
InChI=1S/C18H18O3S2/c1-2-14-23-18(22)20-13-12-19-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h2-11H,1,12-14H2 |
| InChIKey |
DEBXBFWUVRFNAH-UHFFFAOYSA-N |
| Molecular Weight |
346.459 g/mol |
| SMILES |
C(=S)(SCC=C)OCCOc1ccc(Oc2ccccc2)cc1 |
| SPLASH |
splash10-01r6-9400000000-d8be0c4f6a8fc72cb517 |
| Source of Spectrum |
F2-41-1552-64 |
| Synonyms |
(allylthio)methanethioic acid O-[2-(4-phenoxyphenoxy)ethyl]ester
(prop-2-enylthio)methanethioic acid O-[2-(4-phenoxyphenoxy)ethyl]ester
O-[2-(4-phenoxyphenoxy)ethyl]allylsulfanylmethanethioate
O-[2-(4-phenoxyphenoxy)ethyl]prop-2-enylsulfanylmethanethioate
S-allyl O-[2-(4-phenoxyphenoxy)ethyl]dithiocarbonate
(prop-2-enylthio)methanethioic acid O-[2-(4-phenoxyphenoxy)ethyl] ester
O-[2-(4-phenoxyphenoxy)ethyl] allylsulfanylmethanethioate
O-[2-(4-phenoxyphenoxy)ethyl] prop-2-enylsulfanylmethanethioate |
| Wiley ID |
1599537 |
