| SpectraBase Spectrum ID |
928uUX8dlU5 |
| Name |
(1S,4R/S,5R,11R)-4-Acetoxy-10-bis(ethoxycarbonyl)-3-oxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O8 |
| InChI |
InChI=1S/C18H22O8/c1-4-23-16(21)18(17(22)24-5-2)7-10-6-12(20)14-13(10)11(18)8-25-15(14)26-9(3)19/h6,11,13-15H,4-5,7-8H2,1-3H3/t11-,13?,14-,15?/m0/s1 |
| InChIKey |
MVNSYJHJUHUORA-HQSMGLLHSA-N |
| Molecular Weight |
366.366 g/mol |
| SMILES |
C1([C@@]2(C3[C@]([H])(C(C=C3C1)=O)C(OC2)OC(=O)C)[H])(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-0a4i-0039000000-6aa36406ef1b1725fb96 |
| Source of Spectrum |
F-53-3970-30 |
| Synonyms |
Diethyl (3aS,7aS)-1-(acetyloxy)-7-oxo-3,3a,5,7,7a,7b-hexahydropentaleno[1,6-cd]pyran-4,4(1H)-dicarboxylate |
| Wiley ID |
801294 |
![(1S,4R/S,5R,11R)-4-Acetoxy-10-bis(ethoxycarbonyl)-3-oxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene](/api/spectrum/928uUX8dlU5/structure.png?h=300&w=458 "(1S,4R/S,5R,11R)-4-Acetoxy-10-bis(ethoxycarbonyl)-3-oxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene")
