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(1S,2R)-3-[(3R,4R)-3,4-bis(ethoxycarbonyl)cyclopentylidene]cyclopentane-1,2-dicarboxylic acid diethyl ester
SpectraBase Compound ID E95cr9dYV0A
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
Mol Weight 424.5 g/mol
Molecular Formula C22H32O8
Exact Mass 424.209718 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ACNg44EGWGi
Name (1S,2R)-3-[(3R,4R)-3,4-bis(ethoxycarbonyl)cyclopentylidene]cyclopentane-1,2-dicarboxylic acid diethyl ester
Alternate Name(s) (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
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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
Wiley ID 1521834