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(3R,3aS,9aS)-2-Methyl-3-phenyl-decahydro-cycloocta[d]isoxazole
SpectraBase Compound ID 6nEKPcKyIsl
InChI InChI=1S/C16H23NO/c1-17-16(13-9-5-4-6-10-13)14-11-7-2-3-8-12-15(14)18-17/h4-6,9-10,14-16H,2-3,7-8,11-12H2,1H3/t14-,15+,16+/m1/s1
InChIKey XMDMXLJJZUWTLG-PMPSAXMXSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 g/mol
Enantiomer InChIKey XMDMXLJJZUWTLG-ARFHVFGLSA-N
Unknown Identification

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