| SpectraBase Spectrum ID |
8hRqIh2ZGHP |
| Name |
(S)-1-[(t-Butyldiphenylsilyl)oxy]-2-phenylheptan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H36O2Si |
| InChI |
InChI=1S/C29H36O2Si/c1-5-6-22-28(30)27(24-16-10-7-11-17-24)23-31-32(29(2,3)4,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-21,27H,5-6,22-23H2,1-4H3/t27-/m1/s1 |
| InChIKey |
AGSRZNSFYYOSMY-HHHXNRCGSA-N |
| Molecular Weight |
444.690 g/mol |
| SMILES |
C(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[C@@](C(=O)CCCC)(c1ccccc1)[H] |
| SPLASH |
splash10-0f77-5931000000-c605b6d02e1b174254b0 |
| Source of Spectrum |
F-51-10351-11 |
| Synonyms |
(2S)-1-{[tert-butyl(diphenyl)silyl]oxy}-2-phenyl-3-heptanone |
| Wiley ID |
793504 |
![(S)-1-[(t-Butyldiphenylsilyl)oxy]-2-phenylheptan-3-one](/api/spectrum/8hRqIh2ZGHP/structure.png?h=300&w=458 "(S)-1-[(t-Butyldiphenylsilyl)oxy]-2-phenylheptan-3-one")
