| SpectraBase Spectrum ID |
FYXIvZ85lYr |
| Name |
(1R*,2S*)-[2-Methoxy-2-(p-tolylethynyl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-11-3-5-12(6-4-11)7-8-14(16-2)9-13(14)10-15/h3-6,13,15H,9-10H2,1-2H3/t13-,14+/m1/s1 |
| InChIKey |
KYKDISZOZUIYJT-KGLIPLIRSA-N |
| Literature Reference DOI |
10.1002/adsc.201700264 |
| Molecular Weight |
216.280 g/mol |
| SMILES |
OC[C@@]1([C@@](C1)(C#Cc1ccc(cc1)C)OC)[H] |
| SPLASH |
splash10-052u-0900000000-72b033a46726776f2c96 |
| Source of Spectrum |
ASC-359-3044-3b |
| Synonyms |
((1R,2S)-2-methoxy-2-(p-tolylethynyl)cyclopropyl)methanol |
| Wiley ID |
1807674 |
![(1R*,2S*)-[2-methoxy-2-(p-tolylethynyl)cyclopropyl]methanol](/api/spectrum/FYXIvZ85lYr/structure.png?h=300&w=458 "(1R*,2S*)-[2-methoxy-2-(p-tolylethynyl)cyclopropyl]methanol")
