John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4MUjZSJcn3Y

(accessed ).

(+-)-debromofiliformin

Compound with spectra: 1 MS

(+-)-debromofiliformin
SpectraBase Compound ID 4MUjZSJcn3Y
InChI InChI=1S/C15H20O/c1-10-5-6-12-13(9-10)16-15(4)8-7-14(12,3)11(15)2/h5-6,9,11H,7-8H2,1-4H3/t11-,14-,15+/m0/s1
InChIKey KTFYXLCHBBZWNO-TUKIKUTGSA-N
Mol Weight 216.32 g/mol
Molecular Formula C15H20O
Exact Mass 216.151415 g/mol
Enantiomer InChIKey KTFYXLCHBBZWNO-DFBGVHRSSA-N

View Spectrum of (+-)-debromofiliformin

MS Spectrum
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Source of Spectrum F-47-10013-39
6,7;7,10-Bisepoxy-6,7-seco-calamenene
(3S,3aS,8bS)-3,3a,6,8b-tetramethyl-2,3-dihydro-1H-cyclopenta[b][1]benzoxole
(2R*,3R*,6R*)-2,6,9-TRIMETHYL-3,4,5,6-TETRAHYDRO-2,6-METHANO-2H-1-BENZOXOCIN-3-OL
(8S / R)-6-Methoxy-2,2,5,8-tetramethyl-8,8a-dihydro-1H-benzo[b]cyclopropa[e]oxepin-1a(2H)-ol
(8R / S)-6-Methoxy-2,2,5,8-tetramethyl-8,8a-dihydro-1H-benzo[b]cyclopropa[e]oxepin-1a(2H)-ol
(4bS,8aS,9S)-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-2-(1'-methylethyl)phenanthren-9-ol
(6A-R,10A-R)-3-[1-(5-BROMOPENTYL)-CYCLOBUTYL]-6,6A,7,8,10,10A-HEXAHYDRO-1-HYDROXY-6,6-DIMETHYL-9-H-DIBENZO-[B.D]-PYRAN-9-ONE
6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol
6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6a.alpha.,8.alpha.,9.alpha.,10a.beta.)]-
1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde
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