| SpectraBase Spectrum ID |
F4baHEVWdIK |
| Name |
Dimethyl 1-acetyl-5,6-dimethylene-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O6 |
| InChI |
InChI=1S/C14H14O6/c1-6-7(2)14(8(3)15)10(13(17)19-5)9(11(6)20-14)12(16)18-4/h11H,1-2H2,3-5H3/t11-,14-/m0/s1 |
| InChIKey |
XTXRDXCHWDLZML-FZMZJTMJSA-N |
| Molecular Weight |
278.260 g/mol |
| SMILES |
C=1([C@]2(C(=C)C([C@@](C1C(=O)OC)(O2)[H])=C)C(=O)C)C(=O)OC |
| SPLASH |
splash10-004r-0950000000-73306a4c003954aaf8e2 |
| Source of Spectrum |
KC-0-2702-3d |
| Synonyms |
Dimethyl 1-acetyl-5,6-dimethylidene-7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate |
| Wiley ID |
786654 |
![DIMETHYL-1-ACETYL-5,6-DIMETHYLIDENE-7-OXABICYClO-[2.2.1]-HEPT-ENE-2,3-DICARBOXYLATE](/api/spectrum/F4baHEVWdIK/structure.png?h=300&w=458 "DIMETHYL-1-ACETYL-5,6-DIMETHYLIDENE-7-OXABICYClO-[2.2.1]-HEPT-ENE-2,3-DICARBOXYLATE")
