SpectraBase Spectrum ID |
6DbQUMUU74s |
Name |
Dimethyl 8-Chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-en-5-endo,6-endo-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClO6 |
InChI |
InChI=1S/C11H11ClO6/c1-16-9(13)7-5-3-4(12)6(11(15)18-5)8(7)10(14)17-2/h3,5-8H,1-2H3/t5-,6+,7?,8?/m0/s1 |
InChIKey |
PDXKXABAYWIZEV-JAFIHTMFSA-N |
Molecular Weight |
274.656 g/mol |
SMILES |
[C@@]12(OC([C@@](C(C2C(=O)OC)C(=O)OC)(C(=C1)Cl)[H])=O)[H] |
SPLASH |
splash10-08ou-9710000000-c427ff68e87b880f46d8 |
Source of Spectrum |
F-68-7167-14 |
Synonyms |
Dimethyl 8-Chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-en-5-endo,6-exo-dicarboxylate
Dimethyl 8-chloro-3-oxo-2-oxabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylate |
Wiley ID |
1573342 |