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bis(1-Phenyl-9-bicyclo[6.1 0]nonylidene)

Compound with spectra: 1 MS (GC)

bis(1-Phenyl-9-bicyclo[6.1 0]nonylidene)
SpectraBase Compound ID 3cBLfQKcBB5
InChI InChI=1S/C30H36/c1-3-13-21-29(23-15-7-5-8-16-23)25(19-11-1)27(29)28-26-20-12-2-4-14-22-30(26,28)24-17-9-6-10-18-24/h5-10,15-18,25-26H,1-4,11-14,19-22H2/b28-27+
InChIKey WIQFCZCTFIQSPI-BYYHNAKLSA-N
Mol Weight 396.6 g/mol
Molecular Formula C30H36
Exact Mass 396.281701 g/mol

View Spectrum of bis(1-Phenyl-9-bicyclo[6.1 0]nonylidene)

MS (GC) Spectrum
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Source of Spectrum U-1997-1794-9
(1R*,2S*)-2'-Isopropylspiro[2-methylcyclohexan-1,3'-3'H-indole]
2-Amino-3-cyano-4,5,6-triphenyl-4H-pyran
DEHYDROISO-ALPHA-LAPACHONE
7-(1,4-ANHYDRO-2-DEOXY-D-ERYTHRO-PENT-1-ENOFURANOSYL)-PYRAZOLO-[1,5-A]-PYRIMIDINE-3-CARBOXYLATE
METHYL-(1R,2R,1'R,2'S,5'R)-2-(8'-PHENYLMENTHYLOXY)-1-TRIFLUOROACETAMIDOCYCLOBUTANE-1-CARBOXYLATE
1-(Diphenyl-methyl)-4-oxo-3a-phenyl-cis-octahydro-indole
Butyric acid 4-(2-amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-phenyl ester
3a,5-dimethylspiro[1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepine-2,1'-cyclopentane]-4-one
Benzo[f]isoindol-1,3(1H,3H)-dione, 3a,4,9,9a-tetrahydro-4,9-O-benzeno-2-hexyl-
Nicardipine-M (deamino-HOOC-) 2ME
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Unknown Identification

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