| SpectraBase Spectrum ID |
2bv2ImLsDKD |
| Name |
diethyl 4-formyl-1-hydroxy-8-oxo-1,3-cyclodecadiene-2,3-dicarboxylate |
| CAS Registry Number |
120744-08-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O7 |
| InChI |
InChI=1S/C17H22O7/c1-3-23-16(21)14-11(10-18)6-5-7-12(19)8-9-13(20)15(14)17(22)24-4-2/h10,20H,3-9H2,1-2H3/b14-11-,15-13- |
| InChIKey |
USUSKVYELDMDEY-AVWMJKRXSA-N |
| Molecular Weight |
338.356 g/mol |
| SMILES |
O\C1=C\(\C(C(=O)OCC)=C\(C=O)CCCC(CC1)=O)C(=O)OCC |
| SPLASH |
splash10-0a4i-9000000000-1b2167dd1e24c79bce72 |
| Source of Spectrum |
K-122-1656-4 |
| Synonyms |
diethyl 10-formyl-3-hydroxy-6-oxo-2,10-cyclodecadiene-1,2-dicarboxylate |
| Wiley ID |
1333592 |
