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12-[acetyl(ethyl)amino]-13,14,15,16,17-pentanorlabdan-8-one
SpectraBase Compound ID ApR5zFPEuSA
InChI InChI=1S/C19H33NO2/c1-6-20(14(2)21)13-10-15-16(22)8-9-17-18(3,4)11-7-12-19(15,17)5/h15,17H,6-13H2,1-5H3/t15-,17-,19+/m0/s1
InChIKey QVEOPSXQYNYZNH-VDZJLULYSA-N
Mol Weight 307.5 g/mol
Molecular Formula C19H33NO2
Exact Mass 307.251129 g/mol
Enantiomer InChIKey QVEOPSXQYNYZNH-SUMDDJOVSA-N
Unknown Identification

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