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(6E,8E)-(4aS,10aS)-4a-Methyl-1-oxo-1,2,3,4a,5,10,10a,11-octahydro-4-oxa-cycloocta[f]indene-7,8-dicarboxylic acid dimethyl ester
SpectraBase Compound ID DM29LAVUM11
InChI InChI=1S/C19H22O6/c1-19-9-8-13(18(22)24-3)12(17(21)23-2)5-4-11(19)10-14-15(20)6-7-16(14)25-19/h5,8,11H,4,6-7,9-10H2,1-3H3/b12-5+,13-8+/t11-,19-/m0/s1
InChIKey SHCXBGZRJJVROQ-FNSQWHAZSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol
Enantiomer InChIKey SHCXBGZRJJVROQ-PJHNTCBISA-N
Unknown Identification

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