| SpectraBase Spectrum ID |
GGcmQ2RjBSI |
| Name |
1-(tert-Butyldiphenylsilyloxy)undec-10-en-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H38O2Si |
| InChI |
InChI=1S/C27H38O2Si/c1-5-6-7-8-11-17-24(28)18-16-23-29-30(27(2,3)4,25-19-12-9-13-20-25)26-21-14-10-15-22-26/h5,9-10,12-15,19-22H,1,6-8,11,16-18,23H2,2-4H3 |
| InChIKey |
KMLNPXDZMIKJOQ-UHFFFAOYSA-N |
| Molecular Weight |
422.684 g/mol |
| SMILES |
C([Si](c1ccccc1)(c1ccccc1)OCCCC(=O)CCCCCC=C)(C)(C)C |
| SPLASH |
splash10-014j-0509000000-f6af93558e10454ad9c1 |
| Source of Spectrum |
F-65-10614-9 |
| Synonyms |
1-[tert-butyl(diphenyl)silyl]oxy-10-undecen-4-one |
| Wiley ID |
1678631 |
