| SpectraBase Spectrum ID |
2qtNjD4cvaF |
| Name |
Methyl (1RS,2SR,8RS)-10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O4 |
| InChI |
InChI=1S/C12H12O4/c1-15-12(14)7-4-2-3-6-9-5-8(13)11(16-9)10(6)7/h3-4,9-11H,2,5H2,1H3/t9-,10-,11-/m1/s1 |
| InChIKey |
UJBKQLWCQOIEOW-GMTAPVOTSA-N |
| Molecular Weight |
220.224 g/mol |
| SMILES |
[C@@]12([C@@]3(O[C@@](C2=CCC=C1C(=O)OC)(CC3=O)[H])[H])[H] |
| SPLASH |
splash10-0a6u-9400000000-08de615b92aa82b63368 |
| Source of Spectrum |
H-77-879-52 |
| Synonyms |
Methyl (1RS,2SR,8RS)-10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-34-carboxylate
Methyl 10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-3-carboxylate |
| Wiley ID |
1219691 |
![Methyl (1RS,2SR,8RS)-10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-3-carboxylate](/api/spectrum/2qtNjD4cvaF/structure.png?h=300&w=458 "Methyl (1RS,2SR,8RS)-10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-3-carboxylate")
