| SpectraBase Spectrum ID |
4wac3rWkvA |
| Name |
Tetraethyl (3R*,4R*)-bicyclo[4.3.0]non-1(6)-ene-3,4,8,8-tetracarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O8 |
| InChI |
InChI=1S/C21H30O8/c1-5-26-17(22)15-9-13-11-21(19(24)28-7-3,20(25)29-8-4)12-14(13)10-16(15)18(23)27-6-2/h15-16H,5-12H2,1-4H3/t15-,16-/m1/s1 |
| InChIKey |
UAMMPJHBDCSPDJ-HZPDHXFCSA-N |
| Molecular Weight |
410.463 g/mol |
| SMILES |
C1(CC=2C[C@@](C(=O)OCC)([C@@](CC2C1)(C(=O)OCC)[H])[H])(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-03xr-0692000000-42d9d247ea20fa20203b |
| Source of Spectrum |
F-52-11519-41 |
| Synonyms |
Tetraethyl (5R,6R)-1,3,4,5,6,7-hexahydro-2H-indene-2,2,5,6-tetracarboxylate |
| Wiley ID |
798567 |
![Tetraethyl (3R*,4R*)-bicyclo[4.3.0]non-1(6)-ene-3,4,8,8-tetracarboxylate](/api/spectrum/4wac3rWkvA/structure.png?h=300&w=458 "Tetraethyl (3R*,4R*)-bicyclo[4.3.0]non-1(6)-ene-3,4,8,8-tetracarboxylate")
