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(+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-8,10aepoxyphenanthridine

Compound with spectra: 1 MS (GC)

(+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-8,10aepoxyphenanthridine
SpectraBase Compound ID IKWoO1knoHI
InChI InChI=1S/C16H16ClNO/c1-2-8-18-10-11-9-12-6-7-16(11,19-12)13-4-3-5-14(17)15(13)18/h2-7,11-12H,1,8-10H2/t11-,12+,16?/m0/s1
InChIKey QDBPQEJUQGDVGO-QXNREYOVSA-N
Mol Weight 273.76 g/mol
Molecular Formula C16H16ClNO
Exact Mass 273.092042 g/mol
Enantiomer InChIKey QDBPQEJUQGDVGO-WWMUWCCSSA-N

View Spectrum of (+-)-(6aS,8S)-5-Allyl-4-chloro-5,6,6a,7,8,10a-hexahydro-8,10aepoxyphenanthridine

MS (GC) Spectrum
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Source of Spectrum F-68-1877-5i
(EXO-TRANS)-2,4-DICHLORO-7-METHYL-2-NITRO-6,6A,7,8,9,10-HEXAHYDRO-5H-8,10A-EPOXY-PHENANTHRIDINE;MAJOR-ISOMER
2a,8b-dihydro-8b-hydroxy-1,4-dimethyl-1-methoxycyclobuta[c]quinolin-3(1H)-one
QUERCETIN-3,3'-DIMETHYLETHER-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
8b,16b-endo-Peroxy-8bH,16bH-4b,12b[1',2']benzenodibenzo[a,f]dibenzo[2,3:4,5]pentaleno[1,6-cd]pentalene (centropentaindan-8b-16b-endioperoxide)
(4aR*,10aR*)-8-Chloro-4a-ethenyl-4a,9,10,10a-tetrahydro-5,6-dimethoxyphenanthren-3(4H)-one
3-(4-Methoxyphenyl)-11-[2-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
N-(2-(2,4-dipropoxyphenyl)-6-iodo-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)-1,3-benzodioxole-5-carboxamide
methyl 1-(3-chlorophenyl)-8-(4-chlorophenyl)-6-phenyl-4-thia-1,2,6,7-tetraazaspiro[4.5]deca-2,7,9-triene-3-carboxylate
(R)-9-benzyl-6-bromo-4a-phenyl-3,4,4a,9-tetrahydro-2H-carbazole
2aR*,3R*,8bS*-2a,8b-dihydroxy-7-methoxy-3-(p-methoxyphenyl)-1,2,3,4-tetrahydrocyclobut[c]quinoline
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