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(-)-2-(6-Methoxypyridin-3-yl)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
SpectraBase Compound ID D8B6iD873As
InChI InChI=1S/C16H21NO2/c1-10-8-16(18,13-7-12(10)15(13,2)3)11-5-6-14(19-4)17-9-11/h5-6,8-9,12-13,18H,7H2,1-4H3/t12-,13-,16+/m1/s1
InChIKey VCMPGVLLNWOFAB-IOASZLSFSA-N
Mol Weight 259.35 g/mol
Molecular Formula C16H21NO2
Exact Mass 259.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9pumx7R7Q4s
Name (-)-2-(6-Methoxypyridin-3-yl)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
Appearance Colorless solid
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Formula C16H21NO2
InChI InChI=1S/C16H21NO2/c1-10-8-16(18,13-7-12(10)15(13,2)3)11-5-6-14(19-4)17-9-11/h5-6,8-9,12-13,18H,7H2,1-4H3/t12-,13-,16+/m1/s1
InChIKey VCMPGVLLNWOFAB-IOASZLSFSA-N
Instrument Name Finnigan MAT 95Q or Finnigan MAT 90 or JEOL JMS-700
Ionization Type EI pos
Literature Reference DOI 10.1002/anie.201810327
Molecular Weight 259.349 g/mol
Optical Rotation [a]D22= -66.01 (b = 1.01, CH2Cl2)
Reported Formula C16H21NO2
SMILES O[C@]1([C@@]2(C[C@@](C2(C)C)(C(=C1)C)[H])[H])c1cnc(cc1)OC
SPLASH splash10-004m-0970000000-671488634fb04f558dda
Sample Comments dr > 99:1
Source of Spectrum ACI-58-SM48-12d
Thin-Layer Chromatography Rf = 0.36 (hexane/EtOAc 80:20, UV, KMnO4, PAA)
Wiley ID 1840506