| SpectraBase Spectrum ID |
AjShtJ7BRLi |
| Name |
Methyl (1RS,2SR,8RS)-9-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)10-5-9(13)11(7)16-10/h3-4,8,10-11H,2,5H2,1H3/t8-,10+,11+/m1/s1 |
| InChIKey |
HSIPTGROFQYNMU-MIMYLULJSA-N |
| Molecular Weight |
220.224 g/mol |
| SMILES |
C=12[C@@]3(O[C@]([C@@]2(C=C(CC1)C(=O)OC)[H])(CC3=O)[H])[H] |
| SPLASH |
splash10-052f-6900000000-b8f81b9b0373dbd38cff |
| Source of Spectrum |
H-77-878-49 |
| Synonyms |
(1S,2R,8S)-9-Oxo-11-oxa-tricyclo[6.2.1.0*2,7*]undeca-3,6-diene-4-carboxylic acid methyl ester
Methyl (1RS,2RS,8RS)-10-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 |
1219694 |
![Methyl (1RS,2SR,8RS)-9-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate](/api/spectrum/AjShtJ7BRLi/structure.png?h=300&w=458 "Methyl (1RS,2SR,8RS)-9-oxo-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-4-carboxylate")
