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bis[1''-(T-butoxycarbonyl)ethyl] 3,3-dimethylcycloprop-1-ene-1,2-dicarboxylate
SpectraBase Compound ID DcUa8HyBGo5
InChI InChI=1S/C21H32O8/c1-11(15(22)28-19(3,4)5)26-17(24)13-14(21(13,9)10)18(25)27-12(2)16(23)29-20(6,7)8/h11-12H,1-10H3
InChIKey UDMIYXMGLUSJGG-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C21H32O8
Exact Mass 412.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZWv3Dc5xyR
Name bis[1''-(T-butoxycarbonyl)ethyl] 3,3-dimethylcycloprop-1-ene-1,2-dicarboxylate
Comments Computed using HOSE algorithm
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Exact Mass 412.209717982 u
Formula C21H32O8
InChI InChI=1S/C21H32O8/c1-11(15(22)28-19(3,4)5)26-17(24)13-14(21(13,9)10)18(25)27-12(2)16(23)29-20(6,7)8/h11-12H,1-10H3
InChIKey UDMIYXMGLUSJGG-UHFFFAOYSA-N
Molecular Weight 412.479 g/mol
SMILES C1(=C(C(OC(C(OC(C)(C)C)=O)C)=O)C1(C)C)C(OC(C(OC(C)(C)C)=O)C)=O