| SpectraBase Spectrum ID |
H2tKkZkdGK7 |
| Name |
(1R*,2S*)-[2-Methoxy-2-(4-methoxyphenylethynyl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-16-13-5-3-11(4-6-13)7-8-14(17-2)9-12(14)10-15/h3-6,12,15H,9-10H2,1-2H3/t12-,14+/m1/s1 |
| InChIKey |
OEFQMPWEKHDKKI-OCCSQVGLSA-N |
| Literature Reference DOI |
10.1002/adsc.201700264 |
| Molecular Weight |
232.279 g/mol |
| SMILES |
OC[C@@]1([C@@](C1)(C#Cc1ccc(cc1)OC)OC)[H] |
| SPLASH |
splash10-0zfr-1390000000-aa7fda3a6a44ea901d04 |
| Source of Spectrum |
ASC-359-3044-3d |
| Synonyms |
((1R,2S)-2-methoxy-2-((4-methoxyphenyl)ethynyl)cyclopropyl)methanol |
| Wiley ID |
1807675 |
![(1R*,2S*)-[2-Methoxy-2-(4-methoxyphenylethynyl)cyclopropyl]methanol](/api/spectrum/H2tKkZkdGK7/structure.png?h=300&w=458 "(1R*,2S*)-[2-Methoxy-2-(4-methoxyphenylethynyl)cyclopropyl]methanol")
