| SpectraBase Spectrum ID |
ApO9Zj2R3bk |
| Name |
1-(3-methoxy-8-methyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)ethanone |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-7(12)11(2)9-6-8(13-3)4-5-10(9)14-11/h4-6H,1-3H3 |
| InChIKey |
OKHYQSQCNFIMRQ-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
192.214 g/mol |
| Source File Reference |
MHKO9890 |
![1-(3-methoxy-8-methyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)ethanone](/api/spectrum/ApO9Zj2R3bk/structure.png?h=300&w=458 "1-(3-methoxy-8-methyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)ethanone")
