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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
CHIMARRHININ
(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
(E)-ent-1.beta.-acetoxy-17-mesyloxy-14(13)-12-abeobeyer-13(17),15-diene
(3aR,4S,7aR)-4-[(1S)-1-methyl-3-oxidanylidene-1H-isoindol-2-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
1,3,6-Trimethyl-5.alpha.,6.alpha.-epoxy-tricyclo[5.3.1.0(3,8)]undec-9-en-2-one
5,6-Epoxy-1,3,6-trimethyl-tricyclo[5.3.1.0(3,8)]undec-9-en-2-one
1-ALPHA,4-ALPHA-DIHYDROXY-9-ALPHA-ACETOXY-GUAIA-10(14),2-DIENE-12,6-ALPHA-OLIDE
5-thiazolecarboxylic acid, 2-[2-(4-bromophenyl)-2,5-dihydro-4-hydroxy-3-(4-methylbenzoyl)-5-oxo-1H-pyrrol-1-yl]-4-methyl-, ethyl ester
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