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(+/-)-(4aS,8aR,10aR)-1,1,4a,8a-Tetramethyl-3,4,4a,6,7,8,8a,9,10,10a-decahydrophenanthreno[3,2-d]isoxazole
SpectraBase Compound ID 3zRzDCxVzbW
InChI InChI=1S/C19H27NO/c1-17(2)14-8-10-18(3)9-6-5-7-15(18)19(14,4)11-13-12-20-21-16(13)17/h7,12,14H,5-6,8-11H2,1-4H3/t14-,18+,19-/m0/s1
InChIKey SCKSLOGCTFJAGD-KYNGSXCRSA-N
Mol Weight 285.43 g/mol
Molecular Formula C19H27NO
Exact Mass 285.209264 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LTCgllDff5r
Name (+/-)-(4aS,8aR,10aR)-1,1,4a,8a-Tetramethyl-3,4,4a,6,7,8,8a,9,10,10a-decahydrophenanthreno[3,2-d]isoxazole
Appearance Crystalline solid
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Formula C19H27NO
InChI InChI=1S/C19H27NO/c1-17(2)14-8-10-18(3)9-6-5-7-15(18)19(14,4)11-13-12-20-21-16(13)17/h7,12,14H,5-6,8-11H2,1-4H3/t14-,18+,19-/m0/s1
InChIKey SCKSLOGCTFJAGD-KYNGSXCRSA-N
Instrument Name Micromass 70-VSE
Ionization Type EI
Literature Reference DOI 10.1021/jm101445p
Molecular Weight 285.431 g/mol
Reported Formula C19H27NO
SMILES c12c(C([C@]3([C@](C2)(C=2[C@@](CC3)(CCCC2)C)C)[H])(C)C)onc1
SPLASH splash10-03di-0910000000-fb952622fc50b9edcdeb
Source of Spectrum AF-54-SM51-53
Wiley ID 1848782