| SpectraBase Spectrum ID |
Iv4ULQA9fWO |
| Name |
2-[(4E,8E,10E)-1,5,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-8-yl]propionic acid methyl ester |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H32O3 |
| InChI |
InChI=1S/C21H32O3/c1-15-7-6-14-21(4)19(24-21)13-10-16(2)9-12-18(11-8-15)17(3)20(22)23-5/h7,9,12,17,19H,6,8,10-11,13-14H2,1-5H3/b15-7+,16-9+,18-12+ |
| InChIKey |
RINNRXYTVAOICT-PVJNSBTASA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
332.483 g/mol |
| Source File Reference |
MHKO2630 |
![2-[(4E,8E,10E)-1,5,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-8-yl]propionic acid methyl ester](/api/spectrum/Iv4ULQA9fWO/structure.png?h=300&w=458 "2-[(4E,8E,10E)-1,5,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-8-yl]propionic acid methyl ester")
