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2.alpha.-(trans-2-Methyl-2-phenylethenyl)-4,4,7.alpha.-trimethyl-trans-octahydro-1,3-benzoxazine
SpectraBase Compound ID KWc19JDDavl
InChI InChI=1S/C20H29NO/c1-14-10-11-17-18(12-14)22-19(21-20(17,3)4)13-15(2)16-8-6-5-7-9-16/h5-9,13-14,17-19,21H,10-12H2,1-4H3/b15-13+/t14?,17-,18-,19-/m1/s1
InChIKey UXMPKZFNVYZNMZ-TVESVARPSA-N
Mol Weight 299.46 g/mol
Molecular Formula C20H29NO
Exact Mass 299.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2TZghJ3Cw3U
Name 2.alpha.-(trans-2-Methyl-2-phenylethenyl)-4,4,7.alpha.-trimethyl-trans-octahydro-1,3-benzoxazine
Comments Less than 3 mono-isotopic peaks
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Formula C20H29NO
InChI InChI=1S/C20H29NO/c1-14-10-11-17-18(12-14)22-19(21-20(17,3)4)13-15(2)16-8-6-5-7-9-16/h5-9,13-14,17-19,21H,10-12H2,1-4H3/b15-13+/t14?,17-,18-,19-/m1/s1
InChIKey UXMPKZFNVYZNMZ-TVESVARPSA-N
Molecular Weight 299.458 g/mol
SMILES N1[C@](O[C@@]2(CC(CC[C@]2(C1(C)C)[H])C)[H])(\C=C\(c1ccccc1)C)[H]
SPLASH splash10-0udi-0109000000-5f0414a0b5ef1b01a5c1
Source of Spectrum J-67-785-1
Wiley ID 1569100