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(2R,5S)-(Z)-2-[(Camphorseleno)methyl]-1,6-dioxaspiro[4.4]nonane
SpectraBase Compound ID 52FbvAa8N1F
InChI InChI=1S/C18H28O3Se/c1-16(2)13-4-7-17(16,15(19)10-13)12-22-11-14-5-8-18(21-14)6-3-9-20-18/h13-14H,3-12H2,1-2H3/t13-,14+,17-,18-/m0/s1
InChIKey WSDZPFJVVDPVTQ-DACLVMHWSA-N
Mol Weight 371.39 g/mol
Molecular Formula C18H28O3Se
Exact Mass 372.120367 g/mol
Enantiomer InChIKey WSDZPFJVVDPVTQ-LTCOOKNTSA-N
Unknown Identification

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