| SpectraBase Spectrum ID |
3sZkWDAI6ug |
| Name |
[(1S*,2R*,3R*)-2-(4-Methoxybenzyloxymethyl)-3-phenylethynylcyclopropyl]methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O3 |
| InChI |
InChI=1S/C21H22O3/c1-23-18-10-7-17(8-11-18)14-24-15-21-19(20(21)13-22)12-9-16-5-3-2-4-6-16/h2-8,10-11,19-22H,13-15H2,1H3/t19-,20+,21-/m1/s1 |
| InChIKey |
WHWZYFRMSMMVSU-QHAWAJNXSA-N |
| Literature Reference DOI |
10.1021/ol1029996 |
| Molecular Weight |
322.404 g/mol |
| SMILES |
OC[C@@]1([C@]([C@]1([H])C#Cc1ccccc1)([H])COCc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-00di-1900000000-cf5f91c2f7f8ec141c07 |
| Source of Spectrum |
A1-13-956/SMS8-15 |
| Synonyms |
((1S,2R,3R)-2-(((4-methoxybenzyl)oxy)methyl)-3-(phenylethynyl)cyclopropyl)methanol |
| Wiley ID |
1752766 |
![[(1S*,2R*,3R*)-2-(4-Methoxybenzyloxymethyl)-3-phenylethynylcyclopropyl]methanol](/api/spectrum/3sZkWDAI6ug/structure.png?h=300&w=458 "[(1S*,2R*,3R*)-2-(4-Methoxybenzyloxymethyl)-3-phenylethynylcyclopropyl]methanol")
