| SpectraBase Spectrum ID |
FButbYNu69L |
| Name |
(1R*,2R*)-2-Methoxy-2-(o-tolylethynyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-10-5-3-4-6-11(10)7-8-14(17-2)9-12(14)13(15)16/h3-6,12H,9H2,1-2H3,(H2,15,16)/t12-,14+/m0/s1 |
| InChIKey |
BPOZILHVUPGCBR-GXTWGEPZSA-N |
| Literature Reference DOI |
10.1002/adsc.201700264 |
| Molecular Weight |
229.279 g/mol |
| SMILES |
NC([C@]1([C@](C1)(C#Cc1c(cccc1)C)OC)[H])=O |
| SPLASH |
splash10-014i-0900000000-86586af620317feb5bb2 |
| Source of Spectrum |
ASC-359-3043-2d |
| Synonyms |
(1R,2R)-2-methoxy-2-(o-tolylethynyl)cyclopropane-1-carboxamide |
| Wiley ID |
1807666 |
