SpectraBase Compound ID | CQI3O0E309L |
---|---|
InChI | InChI=1S/C33H42O3Si/c1-31(2,3)37(32(4,5)6)35-29-22-25(30(23-29)36-37)24-34-33(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h7-21,25,29-30H,22-24H2,1-6H3 |
InChIKey | YMMLTJYZHCCMHD-UHFFFAOYSA-N |
Mol Weight | 514.8 g/mol |
Molecular Formula | C33H42O3Si |
Exact Mass | 514.290322 g/mol |
SpectraBase Spectrum ID | D8Ov2XFlXjO |
---|---|
Name | 2,4-[di(t-Butyl)silanedioxy]cyclopentane-1-[(triphenylmethoxy)methyl]cyclopentane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H26O3 |
SPLASH | splash10-052f-2960000000-3cab872801efccc1aead |
Source of Spectrum | H-77-1534-12 |
Wiley ID | 1356968 |