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(3aS*,7aR*)-Dimethyl 5-(1,1-di(methoxycarbonyl)but-3-enyl)-3,3a,7,7a-tetrahydro-3-methylene-2H-indene-1,1(6H)-dicarboxylate

View entire compound with spectra: 1 MS (GC)

(3aS*,7aR*)-Dimethyl 5-(1,1-di(methoxycarbonyl)but-3-enyl)-3,3a,7,7a-tetrahydro-3-methylene-2H-indene-1,1(6H)-dicarboxylate
SpectraBase Compound ID L6x0f75eRmI
InChI InChI=1S/C22H28O8/c1-7-10-21(17(23)27-3,18(24)28-4)14-8-9-16-15(11-14)13(2)12-22(16,19(25)29-5)20(26)30-6/h7,11,15-16H,1-2,8-10,12H2,3-6H3/t15-,16-/m1/s1
InChIKey CJFMTBSSLVXTOQ-HZPDHXFCSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID pLYN8WWbgP
Name (3aS*,7aR*)-Dimethyl 5-(1,1-di(methoxycarbonyl)but-3-enyl)-3,3a,7,7a-tetrahydro-3-methylene-2H-indene-1,1(6H)-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28O8
InChI InChI=1S/C22H28O8/c1-7-10-21(17(23)27-3,18(24)28-4)14-8-9-16-15(11-14)13(2)12-22(16,19(25)29-5)20(26)30-6/h7,11,15-16H,1-2,8-10,12H2,3-6H3/t15-,16-/m1/s1
InChIKey CJFMTBSSLVXTOQ-HZPDHXFCSA-N
Molecular Weight 420.458 g/mol
SMILES C1([C@]2([C@@](C=C(CC2)C(C(=O)OC)(C(=O)OC)CC=C)([H])C(C1)=C)[H])(C(=O)OC)C(=O)OC
SPLASH splash10-000i-0093100000-36c5fe6fff37a3801577
Source of Spectrum QE-12-1805-23
Wiley ID 1586758