SpectraBase Spectrum ID |
ACNg44EGWGi |
Name |
(1S,2R)-3-[(3R,4R)-3,4-bis(ethoxycarbonyl)cyclopentylidene]cyclopentane-1,2-dicarboxylic acid diethyl ester |
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/t15-,16+,17+,18-/m0/s1 |
InChIKey |
LQZJKSXRSXEIEP-MLHJIOFPSA-N |
Molecular Weight |
424.490 g/mol |
SMILES |
C1(=C2[C@@]([C@@](C(=O)OCC)(CC2)[H])(C(=O)OCC)[H])C[C@@](C(=O)OCC)([C@@](C1)(C(=O)OCC)[H])[H] |
SPLASH |
splash10-0fb9-0291000000-3b5fa43d6c2ee6b7c654 |
Source of Spectrum |
U1-1998-117-9 |
Synonyms |
(1S,2R)-3-[(3R,4R)-3,4-dicarbethoxycyclopentylidene]cyclopentane-1,2-dicarboxylic acid diethyl ester
Diethyl (1S,2R)-3-[(3R,4R)-3,4-bis(ethoxycarbonyl)cyclopentylidene]cyclopentane-1,2-dicarboxylate |
Wiley ID |
1521834 |