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[3a.alpha.(Z),4.beta.,7.beta.,7a.alpha.]-3a-(4-Chloro-2-butenyl)-3a,4,7,7a-tetrahydro-2-phenyl-4,7-methano-1H-isoindole-1,3(2H)-dione

Compound with spectra: 1 MS (GC)

[3a.alpha.(Z),4.beta.,7.beta.,7a.alpha.]-3a-(4-Chloro-2-butenyl)-3a,4,7,7a-tetrahydro-2-phenyl-4,7-methano-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 42UTnJbEQy9
InChI InChI=1S/C19H18ClNO2/c20-11-5-4-10-19-14-9-8-13(12-14)16(19)17(22)21(18(19)23)15-6-2-1-3-7-15/h1-9,13-14,16H,10-12H2/b5-4-/t13-,14+,16-,19-/m0/s1
InChIKey XVMVWJIEYIFUNH-HKDDCHDRSA-N
Mol Weight 327.81 g/mol
Molecular Formula C19H18ClNO2
Exact Mass 327.102607 g/mol
Enantiomer InChIKey XVMVWJIEYIFUNH-LDEVXFQGSA-N

View Spectrum of [3a.alpha.(Z),4.beta.,7.beta.,7a.alpha.]-3a-(4-Chloro-2-butenyl)-3a,4,7,7a-tetrahydro-2-phenyl-4,7-methano-1H-isoindole-1,3(2H)-dione

MS (GC) Spectrum
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Source of Spectrum J-47-72-0
(6aR*,14aR*)-6a,14a-Dihydro-6H,7H-[1]benzopyrano[4',3':4,5]pyrido[2,1-b]benzoxazole-14-carbonitroile
(2S)-2-[2-(1,3-dioxolan-2-yl)ethyl]-1-[(1R,5S)-4-keto-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-5-carbonyl]-2H-pyridine-5-carboxylic acid methyl ester
(2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]-1-[(1R,5S)-4-keto-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-5-carbonyl]-2H-pyridine-5-carboxylic acid methyl ester
(3aR,4S,7aR)-4-[(1S)-1-methyl-3-oxidanylidene-1H-isoindol-2-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
1-ALPHA,4-ALPHA-DIHYDROXY-9-ALPHA-ACETOXY-GUAIA-10(14),2-DIENE-12,6-ALPHA-OLIDE
2-Amino-4-(3-chlorophenyl)-1-(dimethylamino)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-2-(1-methylethoxy)-1-phenyl-, ethyl ester, cis-
2-(Diphenoxy-phosphoryloxy)-6-ethyl-3-phenyl-thieno[2,3-b][1,4]thiazine-1-carboxylic acid tert-butyl ester
1H-Benzofuro[3,2-e]isoindole-1,3(2H)-dione, 3a,4,10b,10c-tetrahydro-2-phenyl-, (3a.alpha.,10b.beta.,10c.alpha.)-
5-thiazolecarboxylic acid, 2-[3-benzoyl-2,5-dihydro-4-hydroxy-2-(4-methylphenyl)-5-oxo-1H-pyrrol-1-yl]-4-methyl-, 2-propenyl ester
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