| SpectraBase Spectrum ID |
KYmJAlm33oC |
| Name |
Tetraethyl cyclobutane-1,1,2,2-tetracarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O8 |
| InChI |
InChI=1S/C16H24O8/c1-5-21-11(17)15(12(18)22-6-2)9-10-16(15,13(19)23-7-3)14(20)24-8-4/h5-10H2,1-4H3 |
| InChIKey |
KTPOQHFOPZAENU-UHFFFAOYSA-N |
| Molecular Weight |
344.360 g/mol |
| SMILES |
C1(C(C(=O)OCC)(C(=O)OCC)CC1)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-004i-8590000000-2b0e0dee3b3deee72daa |
| Source of Spectrum |
F9-1994-2188-3 |
| Synonyms |
Tetraethyl 1,1,2,2-cyclobutanetetracarboxylate |
| Wiley ID |
1566937 |
