SpectraBase Spectrum ID |
GSAXdg4mPtY |
Name |
(2S,3R)-3-[4-[tert-butyl(diphenyl)silyl]oxy-1-methylene-butyl]-2-methyl-cyclopentanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H36O2Si |
InChI |
InChI=1S/C27H36O2Si/c1-21(25-18-19-26(28)22(25)2)13-12-20-29-30(27(3,4)5,23-14-8-6-9-15-23)24-16-10-7-11-17-24/h6-11,14-17,22,25H,1,12-13,18-20H2,2-5H3/t22-,25-/m0/s1 |
InChIKey |
BZGLWPCOQHMNOP-DHLKQENFSA-N |
Molecular Weight |
420.668 g/mol |
SMILES |
[C@]1([C@@](C(=O)CC1)(C)[H])(C(=C)CCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-03dj-0809000000-3fc0d3616570f2e736be |
Source of Spectrum |
F-51-13036-8 |
Synonyms |
(2S,3R)-3-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]-2-methyl-1-cyclopentanone
(2S,3R)-3-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]-2-methyl-cyclopentan-1-one
(2S,3R)-3-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]-2-methylcyclopentan-1-one |
Wiley ID |
794380 |