| SpectraBase Spectrum ID |
I8tn4T2lagz |
| Name |
3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-phenylprop-2-yn-1-ol |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H16O4 |
| InChI |
InChI=1S/C15H16O4/c1-14-9-17-15(18-10-14,19-11-14)8-7-13(16)12-5-3-2-4-6-12/h2-6,13,16H,9-11H2,1H3 |
| InChIKey |
TZDHZOOCCAQWOH-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2010) |
| Molecular Weight |
260.290 g/mol |
| Source File Reference |
MHKO26064 |
![3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-phenylprop-2-yn-1-ol](/api/spectrum/I8tn4T2lagz/structure.png?h=300&w=458 "3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-phenylprop-2-yn-1-ol")
