SpectraBase Spectrum ID |
Jpy3Q9L7L6u |
Name |
2-(prop-2-enoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H26O6 |
InChI |
InChI=1S/C14H26O6/c1-2-3-18-12-14-13-19-9-8-16-5-4-15-6-7-17-10-11-20-14/h2,14H,1,3-13H2 |
InChIKey |
JYAIYYSYWTYOHN-UHFFFAOYSA-N |
Molecular Weight |
290.356 g/mol |
SMILES |
C1(OCCOCCOCCOCCOC1)COCC=C |
SPLASH |
splash10-00kr-9050000000-265fb1e961f9353d8d47 |
Source of Spectrum |
F-53-1355-9 |
Synonyms |
Allyl 1,4,7,10,13-pentaoxacyclopentadecan-2-ylmethyl ether |
Wiley ID |
800357 |