| SpectraBase Spectrum ID |
1K6cD11Ejw3 |
| Name |
[(1R*,2S*)-2-(3,3-Diethoxyprop-1-ynyl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-3-13-11(14-4-2)6-5-9-7-10(9)8-12/h9-12H,3-4,7-8H2,1-2H3/t9-,10-/m0/s1 |
| InChIKey |
GXJNWFUKFRFYIR-UWVGGRQHSA-N |
| Literature Reference DOI |
10.1021/ol1029996 |
| Molecular Weight |
198.262 g/mol |
| SMILES |
OC[C@@]1([H])[C@@]([H])(C#CC(OCC)OCC)C1 |
| SPLASH |
splash10-0ufr-9400000000-c2ed11201cf41acf11b0 |
| Source of Spectrum |
A1-13-956/SMS5-6 |
| Synonyms |
((1R,2S)-2-(3,3-diethoxyprop-1-yn-1-yl)cyclopropyl)methanol |
| Wiley ID |
1752796 |
![[(1R*,2S*)-2-(3,3-Diethoxyprop-1-ynyl)cyclopropyl]methanol](/api/spectrum/1K6cD11Ejw3/structure.png?h=300&w=458 "[(1R*,2S*)-2-(3,3-Diethoxyprop-1-ynyl)cyclopropyl]methanol")
