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Dimethyl 1-(2'-methyl-1'-propenyltricyclo[3.2.0.0(2,7)]hept-6'-yl)ethene-1,2-dicarboxylate
SpectraBase Compound ID FblDIw6GgLj
InChI InChI=1S/C17H22O4/c1-9(2)8-17-11-5-6-12(17)15(17)14(11)10(16(19)21-4)7-13(18)20-3/h7-8,11-12,14-15H,5-6H2,1-4H3/b10-7-/t11-,12+,14?,15?,17?/m0/s1
InChIKey SGZAHUKVYMNUTE-YFHOEESVSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FTOqQy6NZVh
Name Dimethyl 1-(2'-methyl-1'-propenyltricyclo[3.2.0.0(2,7)]hept-6'-yl)ethene-1,2-dicarboxylate
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Formula C17H22O4
InChI InChI=1S/C17H22O4/c1-9(2)8-17-11-5-6-12(17)15(17)14(11)10(16(19)21-4)7-13(18)20-3/h7-8,11-12,14-15H,5-6H2,1-4H3/b10-7-/t11-,12+,14?,15?,17?/m0/s1
InChIKey SGZAHUKVYMNUTE-YFHOEESVSA-N
Molecular Weight 290.359 g/mol
SMILES C12(C3[C@]2(CC[C@]1(C3\C(=C\C(=O)OC)C(=O)OC)[H])[H])C=C(C)C
SPLASH splash10-00or-3920000000-2a414d6a6560ca452386
Source of Spectrum U1-1998-40-37
Synonyms Dimethyl (2Z)-2-[1-(2-methyl-1-propenyl)tricyclo[3.2.0.0(2,7)]hept-6-yl]-2-butenedioate Dimethyl endo-(Z)-1-(2-methyl-1-propenyltricyclo[3.2.0.0(2,7)]hept-6-yl)ethene-1,2-dicarboxylate
Wiley ID 1521871