| SpectraBase Spectrum ID |
AFUpvshC9XA |
| Name |
(1S*,2R*)-1-{2'-[(t-Butyldiphenylsilyloxy)methyl]cyclopropyl}ethanone |
| 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-GHTZIAJQSA-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 |
splash10-0032-0790000000-ace7cdee6f7d0e54f39d |
| Source of Spectrum |
K1-2001-345-13 |
| Synonyms |
1-[(1S,2R)-2-({[tert-butyl(diphenyl)silyl]oxy}methyl)cyclopropyl]ethanone |
| Wiley ID |
846559 |
![(1S*,2R*)-1-{2'-[(t-Butyldiphenylsilyloxy)methyl]cyclopropyl}ethanone](/api/spectrum/AFUpvshC9XA/structure.png?h=300&w=458 "(1S*,2R*)-1-{2'-[(t-Butyldiphenylsilyloxy)methyl]cyclopropyl}ethanone")
