| SpectraBase Spectrum ID |
9HrkmZPVXPO |
| Name |
(2Z,4E)-7-(Benzyloxy)-3-(tert-butyldimethylsilyloxy)-2,4-heptandiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2Si |
| InChI |
InChI=1S/C20H32O2Si/c1-7-19(22-23(5,6)20(2,3)4)15-11-12-16-21-17-18-13-9-8-10-14-18/h7-11,13-15H,12,16-17H2,1-6H3/b15-11+,19-7- |
| InChIKey |
ROEYIJMQQYZTJS-FFMSEYLCSA-N |
| Molecular Weight |
332.559 g/mol |
| SMILES |
C(\C=C\C(O[Si](C(C)(C)C)(C)C)=C\C)COCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-72d67e2582bf3ad5c59a |
| Source of Spectrum |
F-52-2172-13 |
| Synonyms |
{[(1Z,2E)-5-(benzyloxy)-1-ethylidene-2-pentenyl]oxy}(tert-butyl)dimethylsilane |
| Wiley ID |
795118 |
