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(2S,3R,6S) 2-Methoxytricyclo[5.4.0.0(3,6)]undeca-triene

Compound with spectra: 1 MS (GC)

(2S,3R,6S) 2-Methoxytricyclo[5.4.0.0(3,6)]undeca-triene
SpectraBase Compound ID H9L4PRvEAWE
InChI InChI=1S/C12H14O/c1-13-12-10-5-3-2-4-8(10)9-6-7-11(9)12/h2-5,9,11-12H,6-7H2,1H3/t9-,11-,12-/m1/s1
InChIKey SRJQVQSVJFUPON-YUSALJHKSA-N
Mol Weight 174.24 g/mol
Molecular Formula C12H14O
Exact Mass 174.104465 g/mol
Enantiomer InChIKey SRJQVQSVJFUPON-DLOVCJGASA-N

View Spectrum of (2S,3R,6S) 2-Methoxytricyclo[5.4.0.0(3,6)]undeca-triene

MS (GC) Spectrum
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Source of Spectrum C-117-4935-16
[(Benzo[a]bicyclo[2.2.1]hept-7-yl)phenyl]-methanol
1,4-Epoxynaphthalene, 2,3-bis(chloromethyl)-1,2,3,4-tetrahydro-, (1.alpha.,2.beta.,3.beta.,4.alpha.)-
(1S,2R,1'S)-1-Acetoxy-2-[1'-hydroxyethyl]indane
3-Methlene-3,3a,4,8b-tetrahydro-2H-indeno[b]furan
(1S/R,4aR*,9aR*)-2,3,4,4a,9,9a-hexahydro-1H-fluorene-1-ol
3,4:7,8-Dibenzo-tricyclo(4.2.2.2/2,5/)dodeca-3,7-diene
2,7-Ethanonaphth[2,3-b]oxirene, 1a,2,7,7a-tetrahydro-, (1a.alpha.,2.alpha.,7.alpha.,7a.alpha.)-
1-Cyclohexyl-1,4-dihydro(3H)isochroman-3-one
2-(endo-1',2',3',4'-Tetrahydro-1',4'-ethano-2'-naphthyl)ethanol
1,4-Ethanonaphthalene-2,3-dicarbonitrile, 1,2,3,4-tetrahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)-
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