| SpectraBase Spectrum ID |
DOPi8CvolNU |
| Name |
Tetraethyl 5-methylenecyclopentane-1,1,3,3-tetracarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O8 |
| InChI |
InChI=1S/C18H26O8/c1-6-23-13(19)17(14(20)24-7-2)10-12(5)18(11-17,15(21)25-8-3)16(22)26-9-4/h5-11H2,1-4H3 |
| InChIKey |
JNMKXHTYSUVPSR-UHFFFAOYSA-N |
| Molecular Weight |
370.398 g/mol |
| SMILES |
C1(CC(C(=O)OCC)(C(=O)OCC)C(C1)=C)(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-00di-0009000000-89f2a8126be67e515110 |
| Source of Spectrum |
KC-0-20-12 |
| Synonyms |
tetraethyl 4-methylene-1,1,3,3-cyclopentanetetracarboxylate |
| Wiley ID |
775895 |
