| SpectraBase Spectrum ID |
Hk9rCfG6dwp |
| Name |
2-((1R*,2S*)-3-Fluorophenylethynyl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11FO |
| InChI |
InChI=1S/C12H11FO/c13-12-3-1-2-9(6-12)4-5-10-7-11(10)8-14/h1-3,6,10-11,14H,7-8H2/t10-,11-/m0/s1 |
| InChIKey |
AIRBJCAESRUZCN-QWRGUYRKSA-N |
| Literature Reference DOI |
10.1021/ol1029996 |
| Molecular Weight |
190.217 g/mol |
| SMILES |
OC[C@]1([C@](C#Cc2cc(ccc2)F)([H])C1)[H] |
| SPLASH |
splash10-000t-1900000000-4e5fe4409185354dc70e |
| Source of Spectrum |
A1-13-956/SMS4-3 |
| Synonyms |
((1R,2S)-2-((3-fluorophenyl)ethynyl)cyclopropyl)methanol |
| Wiley ID |
1752790 |
![2-((1R*,2S*)-3-Fluorophenylethynyl)cyclopropyl]methanol](/api/spectrum/Hk9rCfG6dwp/structure.png?h=300&w=458 "2-((1R*,2S*)-3-Fluorophenylethynyl)cyclopropyl]methanol")
