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3,6-Methanocyclopenta[c]pyran, propanamide deriv.
SpectraBase Compound ID JMzfPaSeUgW
InChI InChI=1S/C20H37NO5Si/c1-7-25-20(26-8-2)15-11-13-14(12-24-15)18(17(20)19(13)23)21(3)16(22)9-10-27(4,5)6/h13-15,17-19,23H,7-12H2,1-6H3/t13-,14+,15-,17+,18-,19-/m1/s1
InChIKey SBYJBSYVHUNQGI-RWCUPDDMSA-N
Mol Weight 399.6 g/mol
Molecular Formula C20H37NO5Si
Exact Mass 399.2441 g/mol
Enantiomer InChIKey SBYJBSYVHUNQGI-YXIFDLGNSA-N
Unknown Identification

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