| SpectraBase Spectrum ID |
IaGep93Gb7K |
| Name |
3-tert-Butyl(diphenyl)silylmethyl-4-phenylcyclopent-3-en-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32OSi |
| InChI |
InChI=1S/C28H32OSi/c1-28(2,3)30(25-15-9-5-10-16-25,26-17-11-6-12-18-26)21-23-19-24(29)20-27(23)22-13-7-4-8-14-22/h4-18,24,29H,19-21H2,1-3H3 |
| InChIKey |
BVIPAYPFZVSYHP-UHFFFAOYSA-N |
| Molecular Weight |
412.648 g/mol |
| SMILES |
OC1CC(=C(C1)c1ccccc1)C[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0002-0900000000-82857fe2c43a5ca1ffce |
| Source of Spectrum |
F-56-2750-56 |
| Synonyms |
3-{[tert-butyl(diphenyl)silyl]methyl}-4-phenyl-3-cyclopenten-1-ol |
| Wiley ID |
856533 |
