| SpectraBase Spectrum ID |
XKbQ34ksLK |
| Name |
2-(allyloxymethyl)-1,4,7,10,13,16,19-heptaoxacycloheneicosane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H34O8 |
| InChI |
InChI=1S/C18H34O8/c1-2-3-24-16-18-17-25-13-12-22-9-8-20-5-4-19-6-7-21-10-11-23-14-15-26-18/h2,18H,1,3-17H2 |
| InChIKey |
WVQHWRDSOQSLLD-UHFFFAOYSA-N |
| Molecular Weight |
378.462 g/mol |
| SMILES |
C1(OCCOCCOCCOCCOCCOCCOC1)COCC=C |
| SPLASH |
splash10-000i-9004000000-be6763f79dfd91ce08ff |
| Source of Spectrum |
F-53-1355-13 |
| Synonyms |
2-(prop-2-enoxymethyl)-1,4,7,10,13,16,19-heptaoxacycloheneicosane
2-(prop-2-enoxymethyl)-1,4,7,10,13,16,19-heptaoxacyclohenicosane |
| Wiley ID |
800355 |
