| SpectraBase Spectrum ID |
2FkCvmnSQWX |
| Name |
Tetraethyl Cyclooctadeca-5,14-diene-3,7,12,16-tetrayne-1,1,10,10-tetracarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32O8 |
| InChI |
InChI=1S/C30H32O8/c1-5-35-25(31)29(26(32)36-6-2)21-17-13-9-11-15-19-23-30(27(33)37-7-3,28(34)38-8-4)24-20-16-12-10-14-18-22-29/h9-12H,5-8,21-24H2,1-4H3/b11-9-,12-10- |
| InChIKey |
QCUZWTVKLSLDQU-HWAYABPNSA-N |
| Molecular Weight |
520.578 g/mol |
| SMILES |
C1(C(=O)OCC)(C(=O)OCC)CC#C\C=C/C#CCC(CC#C\C=C/C#CC1)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-00di-0009020000-04f764058e9fd05d72e7 |
| Source of Spectrum |
SO-0-448-6 |
| Synonyms |
tetraethyl 5,14-cyclooctadecadiene-3,7,12,16-tetrayne-1,1,10,10-tetracarboxylate |
| Wiley ID |
873459 |
