SpectraBase Spectrum ID |
4b6gt0AP5M |
Name |
Tetraethyl cyclopentane-1,1,2,2-tetracarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O8 |
InChI |
InChI=1S/C17H26O8/c1-5-22-12(18)16(13(19)23-6-2)10-9-11-17(16,14(20)24-7-3)15(21)25-8-4/h5-11H2,1-4H3 |
InChIKey |
RUKLBFPHNCESQM-UHFFFAOYSA-N |
Molecular Weight |
358.387 g/mol |
SMILES |
C1(C(C(=O)OCC)(C(=O)OCC)CCC1)(C(=O)OCC)C(=O)OCC |
SPLASH |
splash10-029i-0982000000-a153c21a799e7911b269 |
Source of Spectrum |
F9-1994-2188-3 |
Synonyms |
Tetraethyl 1,1,2,2-cyclopentanetetracarboxylate |
Wiley ID |
1566947 |