| SpectraBase Spectrum ID |
PHgRxunYia |
| Name |
[1-methyl-2-(phenylthio)-2-(2-trimethylsilylethynyl)cyclopropyl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22OSSi |
| InChI |
InChI=1S/C16H22OSSi/c1-15(13-17)12-16(15,10-11-19(2,3)4)18-14-8-6-5-7-9-14/h5-9,17H,12-13H2,1-4H3 |
| InChIKey |
RNZPCLVARVJSLE-UHFFFAOYSA-N |
| Molecular Weight |
290.496 g/mol |
| SMILES |
OCC1(CC1(Sc1ccccc1)C#C[Si](C)(C)C)C |
| SPLASH |
splash10-00di-9000000000-544bde23cf9080f4adea |
| Source of Spectrum |
SO-0-1169-3 |
| Synonyms |
[1-methyl-2-phenylsulfanyl-2-(2-trimethylsilylethynyl)cyclopropyl]methanol |
| Wiley ID |
1542730 |
![[1-methyl-2-(phenylthio)-2-(2-trimethylsilylethynyl)cyclopropyl]methanol](/api/spectrum/PHgRxunYia/structure.png?h=300&w=458 "[1-methyl-2-(phenylthio)-2-(2-trimethylsilylethynyl)cyclopropyl]methanol")
