| SpectraBase Spectrum ID |
GV9jFA15GI7 |
| Name |
5-(Benzyloxy)-1,1,2,2-tetraethoxyundec-3-yne |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42O5 |
| InChI |
InChI=1S/C26H42O5/c1-6-11-12-16-19-24(29-22-23-17-14-13-15-18-23)20-21-26(30-9-4,31-10-5)25(27-7-2)28-8-3/h13-15,17-18,24-25H,6-12,16,19,22H2,1-5H3 |
| InChIKey |
ZOQLQLRIOUACEY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201200423 |
| Molecular Weight |
434.617 g/mol |
| SMILES |
C(OCC)(OCC)C(OCC)(OCC)C#CC(CCCCCC)OCc1ccccc1 |
| SPLASH |
splash10-05rr-7987000000-b48cdeceedcdbf04ec13 |
| Source of Spectrum |
H-95-2115-9c_Bn |
| Synonyms |
(((1,1,2,2-tetraethoxyundec-3-yn-5-yl)oxy)methyl)benzene |
| Wiley ID |
1784239 |
