| SpectraBase Spectrum ID |
4RphUEBsj12 |
| Name |
Tetraethyl 2-butylidenecycloheptane-1,1,4,4-tetracarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H36O8 |
| InChI |
InChI=1S/C23H36O8/c1-6-11-13-17-16-22(18(24)28-7-2,19(25)29-8-3)14-12-15-23(17,20(26)30-9-4)21(27)31-10-5/h13H,6-12,14-16H2,1-5H3/b17-13+ |
| InChIKey |
GJOQXXDTZHXWLN-GHRIWEEISA-N |
| Molecular Weight |
440.533 g/mol |
| SMILES |
C1(C\C(C(C(=O)OCC)(C(=O)OCC)CCC1)=C/CCC)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-014i-0009000000-aec718804d0a674e8cce |
| Source of Spectrum |
KC-0-20-23 |
| Synonyms |
tetraethyl (2E)-2-butylidene-1,1,4,4-cycloheptanetetracarboxylate |
| Wiley ID |
775892 |
