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rel-(7R,9R)-Tetraspiro[4.1.1.1.4.2.2.2]heneicosane-8-one
SpectraBase Compound ID 8CVaRt8HYnX
InChI InChI=1S/C21H32O/c22-17-20(11-9-18(15-20)5-1-2-6-18)13-14-21(17)12-10-19(16-21)7-3-4-8-19/h1-16H2/t20-,21-/m1/s1
InChIKey RPUNSFLNDABMDS-NHCUHLMSSA-N
Mol Weight 300.5 g/mol
Molecular Formula C21H32O
Exact Mass 300.245316 g/mol
Enantiomer InChIKey RPUNSFLNDABMDS-SFTDATJTSA-N
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