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Phenol, 4,4'-(octahydro-4,7-methano-1H-inden-5-ylidene)bis-, dipropanoate
SpectraBase Compound ID 4786UHWmQz6
InChI InChI=1S/C28H32O4/c1-3-26(29)31-21-12-8-19(9-13-21)28(17-18-16-25(28)24-7-5-6-23(18)24)20-10-14-22(15-11-20)32-27(30)4-2/h8-15,18,23-25H,3-7,16-17H2,1-2H3/t18-,23?,24?,25-/m0/s1
InChIKey XNSJFNMMLFBAAU-NUIDASMPSA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H32O4
Exact Mass 432.23006 g/mol
Enantiomer InChIKey XNSJFNMMLFBAAU-PRRZOPQCSA-N
Unknown Identification

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