| SpectraBase Spectrum ID |
AYz3hlBMUn9 |
| Name |
3-{4'-[(t-Butyl)diphenylsilyloxy]-2,2-dimethyl-1-methylidenebutyl}cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38O2Si |
| InChI |
InChI=1S/C28H38O2Si/c1-22(23-17-18-24(29)21-23)28(5,6)19-20-30-31(27(2,3)4,25-13-9-7-10-14-25)26-15-11-8-12-16-26/h7-16,23H,1,17-21H2,2-6H3 |
| InChIKey |
LSXJCTUVAZOCCJ-UHFFFAOYSA-N |
| Molecular Weight |
434.695 g/mol |
| SMILES |
C(C1CC(=O)CC1)(C(CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C)C)=C |
| SPLASH |
splash10-004j-0729000000-2c04b9b5a98f07bf5320 |
| Source of Spectrum |
H-80-144-10 |
| Synonyms |
3-[1-(3-{[tert-butyl(diphenyl)silyl]oxy}-1,1-dimethylpropyl)vinyl]cyclopentanone |
| Wiley ID |
1383107 |
![3-{4'-[(t-Butyl)diphenylsilyloxy]-2,2-dimethyl-1-methylidenebutyl}cyclopentanone](/api/spectrum/AYz3hlBMUn9/structure.png?h=300&w=458 "3-{4'-[(t-Butyl)diphenylsilyloxy]-2,2-dimethyl-1-methylidenebutyl}cyclopentanone")
