| SpectraBase Spectrum ID |
IGuh8zfuYiU |
| Name |
(1R,21-[2-(tert-Butyldiphenylsilyloxy)methylcyclopropyl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O2Si |
| InChI |
InChI=1S/C22H28O2Si/c1-17(23)21-15-18(21)16-24-25(22(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,18,21H,15-16H2,1-4H3/t18-,21-/m0/s1 |
| InChIKey |
FKLVHHHGLWYPSE-RXVVDRJESA-N |
| Molecular Weight |
352.549 g/mol |
| SMILES |
[C@@]1(C[C@]1(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])(C(=O)C)[H] |
| SPLASH |
splash10-014i-0920000000-98fd55bc702636a3c055 |
| Source of Spectrum |
KC-0-3432-34 |
| Synonyms |
1-[(1R,2R)-2-({[tert-butyl(diphenyl)silyl]oxy}methyl)cyclopropyl]ethanone |
| Wiley ID |
829542 |
![(1R,21-[2-(tert-Butyldiphenylsilyloxy)methylcyclopropyl]ethanone](/api/spectrum/IGuh8zfuYiU/structure.png?h=300&w=458 "(1R,21-[2-(tert-Butyldiphenylsilyloxy)methylcyclopropyl]ethanone")
