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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ETbrQsS4QW
Name 12-[acetyl(ethyl)amino]-13,14,15,16,17-pentanorlabdan-8-one
Alternate Name(s) N-{2-[(1R,4aS,8aS)-5,5,8a-trimethyl-2-oxodecahydro-1-naphthalenyl]ethyl}-N-ethylacetamide
Comments Less than 3 mono-isotopic peaks
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Formula C19H33NO2
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
Molecular Weight 307.478 g/mol
SMILES [C@@]12([C@](C(C)(C)CCC2)(CCC([C@@]1(CCN(C(=O)C)CC)[H])=O)[H])C
SPLASH splash10-0a4i-0039000000-fc93adfd79c1e78189bb
Source of Spectrum B-46-49-0
Wiley ID 1309152