| SpectraBase Spectrum ID |
ErQmsQFIsfO |
| Name |
[(1S,2S,3R,5R)-2-prop-2-enyl-6,8-dioxabicyclo[3.2.1]octan-3-yl] benzoate |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H18O4 |
| InChI |
InChI=1S/C16H18O4/c1-2-6-12-13(9-15-18-10-14(12)19-15)20-16(17)11-7-4-3-5-8-11/h2-5,7-8,12-15H,1,6,9-10H2/t12-,13+,14+,15+/m0/s1 |
| InChIKey |
MPNCMQLFSTVGQU-GBJTYRQASA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
274.317 g/mol |
| Source File Reference |
MHKO2669 |
![[(1S,2S,3R,5R)-2-prop-2-enyl-6,8-dioxabicyclo[3.2.1]octan-3-yl] benzoate](/api/spectrum/ErQmsQFIsfO/structure.png?h=300&w=458 "[(1S,2S,3R,5R)-2-prop-2-enyl-6,8-dioxabicyclo[3.2.1]octan-3-yl] benzoate")
