| SpectraBase Spectrum ID |
8uVjuqoWSCg |
| Name |
1-Ethyl-4-methyl-3-tert-butyldiphenylsilylmethyl-3-cyclopentan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34OSi |
| InChI |
InChI=1S/C25H34OSi/c1-6-25(26)17-20(2)21(18-25)19-27(24(3,4)5,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-16,26H,6,17-19H2,1-5H3 |
| InChIKey |
ASRDZPFFZCQEQA-UHFFFAOYSA-N |
| Molecular Weight |
378.631 g/mol |
| SMILES |
OC1(CC(C[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)=C(C1)C)CC |
| SPLASH |
splash10-0002-0900000000-e89d1d98aeb796b9b3ab |
| Source of Spectrum |
C5-2004-784-39 |
| Synonyms |
3-[[tert-butyl(diphenyl)silyl]methyl]-1-ethyl-4-methyl-1-cyclopent-3-enol
3-[[tert-butyl(diphenyl)silyl]methyl]-1-ethyl-4-methylcyclopent-3-en-1-ol |
| Wiley ID |
1616901 |
