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6-Methyl-9-phenyl-3-(pent-4-en-1-yl)-3-(prop-2-en-1-yl)-1-aza-7-oxabicyclo[4.3.0]nonan-2-one isomer
SpectraBase Compound ID Es99lMfBHW4
InChI InChI=1S/C22H29NO2/c1-4-6-10-14-22(13-5-2)16-15-21(3)23(20(22)24)19(17-25-21)18-11-8-7-9-12-18/h4-5,7-9,11-12,19H,1-2,6,10,13-17H2,3H3/t19-,21?,22+/m1/s1
InChIKey LFEADFCHGVWYBQ-QOMKKIOMSA-N
Mol Weight 339.48 g/mol
Molecular Formula C22H29NO2
Exact Mass 339.219829 g/mol
Enantiomer InChIKey LFEADFCHGVWYBQ-KFEBLCFASA-N
Unknown Identification

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