| SpectraBase Spectrum ID |
DAi7coz1UcZ |
| Name |
Tetraethyl 1,1'-Bicyclopentylidene-2,3,3',4'-tetracarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O8 |
| InChI |
InChI=1S/C22H32O8/c1-5-27-19(23)15-10-9-14(18(15)22(26)30-8-4)13-11-16(20(24)28-6-2)17(12-13)21(25)29-7-3/h15-18H,5-12H2,1-4H3 |
| InChIKey |
LQZJKSXRSXEIEP-UHFFFAOYSA-N |
| Molecular Weight |
424.490 g/mol |
| SMILES |
C1(=C2C(C(C(=O)OCC)CC2)C(=O)OCC)CC(C(=O)OCC)C(C1)C(=O)OCC |
| SPLASH |
splash10-0fb9-0291000000-ddfd94c2dd132b2c30a3 |
| Source of Spectrum |
U1-1998-118-9 |
| Synonyms |
1,2-Diethyl 3-[3,4-bis(ethoxycarbonyl)cyclopentylidene]cyclopentane-1,2-dicarboxylate |
| Wiley ID |
750744 |
