SpectraBase Spectrum ID |
2M5n1dtG7lY |
Name |
(E)-2-tert-Butyldiphenylsilylmthylene-cis-bicyclo[3.3.0]octan-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H30OSi |
InChI |
InChI=1S/C25H30OSi/c1-25(2,3)27(21-12-6-4-7-13-21,22-14-8-5-9-15-22)18-20-17-19-11-10-16-23(19)24(20)26/h4-9,12-15,18-19,23H,10-11,16-17H2,1-3H3/b20-18+/t19-,23-/m1/s1 |
InChIKey |
NKPZPAPRBSELBH-XWEDLJHZSA-N |
Molecular Weight |
374.599 g/mol |
SMILES |
C([Si](\C=C\1C([C@@]2(CCC[C@@]2(C1)[H])[H])=O)(c1ccccc1)c1ccccc1)(C)(C)C |
SPLASH |
splash10-014i-0009000000-b6cce142b12da9e86b9d |
Source of Spectrum |
J-66-7728-32 |
Synonyms |
(2E,3aR,6aR)-2-[[tert-butyl(diphenyl)silyl]methylidene]-3,3a,4,5,6,6a-hexahydropentalen-1-one |
Wiley ID |
1568438 |