| SpectraBase Spectrum ID |
8Iqm3nvRHDa |
| Name |
Methyl (1RS,2RS,8RS)-10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O4 |
| InChI |
InChI=1S/C12H12O4/c1-15-12(14)6-2-3-7-8(4-6)11-9(13)5-10(7)16-11/h3-4,8,10-11H,2,5H2,1H3 |
| InChIKey |
YPPUEBVGORGRFQ-UHFFFAOYSA-N |
| Molecular Weight |
220.224 g/mol |
| SMILES |
C12C(C3OC2C(C3)=O)=CCC(=C1)C(=O)OC |
| SPLASH |
splash10-0a4l-9400000000-d310b75a1a1bb1784897 |
| Source of Spectrum |
H-77-878-51 |
| Synonyms |
Methyl (1RS,2SR,8RS)-9-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate
Methyl 10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate |
| Wiley ID |
1219692 |
![Methyl (1RS,2RS,8RS)-10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate](/api/spectrum/8Iqm3nvRHDa/structure.png?h=300&w=458 "Methyl (1RS,2RS,8RS)-10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate")
