| SpectraBase Spectrum ID |
HuPhDXYmc1t |
| Name |
METHYL-(1RS,2SR,8RS)-10-OXO-11-OXATRICYCLO-[6.2.1.0(2,7)]-UNDECA-3,6-DIENE-3-CARBOXYLATE |
| Compound Number |
52 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-VWYCJHECSA-N |
| Literature Reference Author |
L.MEERPOEL,M.M.VRAHAMI,B.DEGUIN,P.VOGEL |
| Literature Reference Citation |
HELV.CHIM.ACTA,77,869(1994) |
| Literature Reference DOI |
10.1002/hlca.19940770326 |
| Molecular Weight |
220.225 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK280 |
![Methyl (1RS,2SR,8RS)-10-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-3-carboxylate](/api/spectrum/HuPhDXYmc1t/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")
