| SpectraBase Spectrum ID |
4zTMJgE34i |
| Name |
Tetramethyl 1,4-epoxy-1-acetyl-1,4,5,8-tetrahydronaphthalene-2,3,6,7-tetracarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O10 |
| InChI |
InChI=1S/C20H20O10/c1-8(21)20-12-7-10(17(23)27-3)9(16(22)26-2)6-11(12)15(30-20)13(18(24)28-4)14(20)19(25)29-5/h15H,6-7H2,1-5H3/t15-,20+/m0/s1 |
| InChIKey |
HVPODSXMQJXZPL-MGPUTAFESA-N |
| Molecular Weight |
420.370 g/mol |
| SMILES |
C=1([C@]2(C=3CC(C(=O)OC)=C(CC3[C@@](C1C(=O)OC)(O2)[H])C(=O)OC)C(=O)C)C(=O)OC |
| SPLASH |
splash10-000k-0009000000-49e8390a7bf28b2ceb3f |
| Source of Spectrum |
KC-0-2702-4 |
| Synonyms |
(1R,4S)-Tetramethyl 1,4-epoxy-1-acetyl-1,4,5,8-tetrahydronaphthalene-2,3,6,7-tetracarboxylate
tetramethyl 1-acetyl-11-oxatricyclo[6.2.1.0(2,7)]undeca-2(7),4,9-triene-4,5,9,10-tetracarboxylate |
| Wiley ID |
786653 |
