| SpectraBase Spectrum ID |
9MrBxEV8wEO |
| Name |
2-[(2-Dimethylphenyl)ethynyl]cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20OSi |
| InChI |
InChI=1S/C15H20OSi/c1-17(2,14-8-4-3-5-9-14)12-11-13-7-6-10-15(13)16/h3-5,8-9,13,15-16H,6-7,10H2,1-2H3/t13-,15-/m1/s1 |
| InChIKey |
OJDOWSFZMBULEG-UKRRQHHQSA-N |
| Molecular Weight |
244.409 g/mol |
| SMILES |
O[C@]1([C@@](C#C[Si](c2ccccc2)(C)C)(CCC1)[H])[H] |
| SPLASH |
splash10-01p9-0910000000-98febf94653f3e9c585c |
| Source of Spectrum |
SO-0-519-45 |
| Synonyms |
(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]-1-cyclopentanol
(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol |
| Wiley ID |
875491 |
![2-[(2-Dimethylphenyl)ethynyl]cyclopentanol](/api/spectrum/9MrBxEV8wEO/structure.png?h=300&w=458 "2-[(2-Dimethylphenyl)ethynyl]cyclopentanol")
