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(1S*,8R*,12R*)-2-Oxo-3-p-tolyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene

Compound with spectra: 1 MS (GC)

(1S*,8R*,12R*)-2-Oxo-3-p-tolyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene
SpectraBase Compound ID Jnt76C5quYM
InChI InChI=1S/C19H20O/c1-12-8-10-14(11-9-12)18-15-6-2-4-13-5-3-7-16(17(13)15)19(18)20/h3,7-11,13,16-17H,2,4-6H2,1H3/t13-,16+,17+/m1/s1
InChIKey FBQORGKUAAAARY-COXVUDFISA-N
Mol Weight 264.37 g/mol
Molecular Formula C19H20O
Exact Mass 264.151415 g/mol
Enantiomer InChIKey FBQORGKUAAAARY-IAOVAPTHSA-N

View Spectrum of (1S*,8R*,12R*)-2-Oxo-3-p-tolyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene

MS (GC) Spectrum
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Source of Spectrum OV-23-798-11
(1S*,8S*)-2-Oxo-3-p-tolyltricyclo[6.4.0.0(4,11)]dodeca-3,10-diene
(1S*,8R*,12R*)-2-Oxo-3-phenyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene
(1S*,7R*,11R*)-2-Oxo-3-p-tolyltricyclo[5.3.1.0(4,11)]undeca-3,9-diene
2-PHENYL-3,4,5,6,7,8,8A,8B-OCTAHYDRO-5A-AZAACENAPHTHYLEN-1-ONE
(1S*,8S*)-2-Oxo-3-phenyltricyclo[6.4.0.0(4,11)]dodeca-3,10-diene
1,4-Methanonaphthalene, benzonitrile deriv.
1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-6-(4-methoxyphenyl)-, (1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)-(.+-.)-
(1S,2R,4S)-2-bromanyl-2,4-dimethyl-5-phenyl-bicyclo[2.2.2]oct-5-en-8-one
(-)-(1S,4S,8R)-8-BrOMO-1,8-DIMETHYL-6-PHENYLBICYClO-[2.2.2]-OCT-5-EN-2-ONE
5-benzoyl-6-oxo-2-phenyl-4-p-tolyl-1-cyclohexene-1-carbonitrile
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