| SpectraBase Spectrum ID |
1nPLMvjRGeP |
| Name |
Tetramethyl 1-bromo-1,4-epoxy-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 |
C18H17BrO9 |
| InChI |
InChI=1S/C18H17BrO9/c1-24-14(20)7-5-9-10(6-8(7)15(21)25-2)18(19)12(17(23)27-4)11(13(9)28-18)16(22)26-3/h13H,5-6H2,1-4H3 |
| InChIKey |
UEGGOFNBHXNQQU-UHFFFAOYSA-N |
| Molecular Weight |
457.229 g/mol |
| SMILES |
C12(C(=C(C(C=3CC(=C(CC23)C(=O)OC)C(=O)OC)O1)C(=O)OC)C(=O)OC)Br |
| SPLASH |
splash10-004j-0004900000-82571b22dbad4dae5773 |
| Source of Spectrum |
KC-0-2702-4 |
| Synonyms |
tetramethyl 1-bromo-11-oxatricyclo[6.2.1.0(2,7)]undeca-2(7),4,9-triene-4,5,9,10-tetracarboxylate |
| Wiley ID |
786657 |
