SpectraBase Spectrum ID |
I4xaFZJPDXV |
Name |
5,6-Dihydro-6-acetyl-1-[(tert-butyldimethylsilyl)oxy]-2,2-dimethyl-7-(trimethylsilyl)indan |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H42O2Si2 |
InChI |
InChI=1S/C23H42O2Si2/c1-15-13-17(16(2)24)20(26(8,9)10)19-18(15)14-23(6,7)21(19)25-27(11,12)22(3,4)5/h17,21H,13-14H2,1-12H3 |
InChIKey |
XRRUPJJKUSQSOL-UHFFFAOYSA-N |
Molecular Weight |
406.757 g/mol |
SMILES |
C1=2C(=C(C)CC(C2[Si](C)(C)C)C(=O)C)CC(C1O[Si](C(C)(C)C)(C)C)(C)C |
SPLASH |
splash10-00di-9000000000-358666458a5ceee5bdd9 |
Source of Spectrum |
J-63-7029-16 |
Synonyms |
5,6-Dihydro-4-methyl-6-acetyl-1-[(tert-butyl-dimethyl-silyl)oxy]-2,2-dimethyl-7-(trimethylsilyl)-indan |
Wiley ID |
1372227 |