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Octamethyl-(5)-pericyclyne
SpectraBase Compound ID 9MJVoVgXsyC
InChI InChI=1S/C33H38/c1-28(2)16-14-13-15-17-29(3,4)19-21-31(7,8)23-25-33(11,12)27-26-32(9,10)24-22-30(5,6)20-18-28/h13H2,1-12H3
InChIKey NEZQCKNLLQHQCL-UHFFFAOYSA-N
Mol Weight 434.7 g/mol
Molecular Formula C33H38
Exact Mass 434.297351 g/mol
Unknown Identification

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