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exo-4,5-Dihydrobenzo[1,2-b:4,3-b']dithiopheno-2':3',4:5-endo-5':6'-cyclopentenonorbornane

Compound with spectra: 1 MS (GC)

exo-4,5-Dihydrobenzo[1,2-b:4,3-b']dithiopheno-2':3',4:5-endo-5':6'-cyclopentenonorbornane
SpectraBase Compound ID 35eYf0iQRh3
InChI InChI=1S/C18H16S2/c1-2-9-10(3-1)14-8-13(9)15-16(14)18-12(5-7-20-18)11-4-6-19-17(11)15/h1-2,4-7,9-10,13-16H,3,8H2/t9?,10?,13-,14+,15-,16+/m1/s1
InChIKey PJHJKDLAPYXFLP-UHFFFAOYSA-N
Mol Weight 296.45 g/mol
Molecular Formula C18H16S2
Exact Mass 296.069343 g/mol
Enantiomer InChIKey PJHJKDLAPYXFLP-LSXSRIQISA-N

View Spectrum of exo-4,5-Dihydrobenzo[1,2-b:4,3-b']dithiopheno-2':3',4:5-endo-5':6'-cyclopentenonorbornane

MS (GC) Spectrum
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Source of Spectrum F-50-396-20
  • 4,11-dithiahexacyclo[12.5.1.0(2,13).0(3,7).0(8,12).0(15,19)]icosa-3(7),5,8(12),9,15(19)-pentaene
NAKIJINOL_B
5-Phenyl-5,8-epoxytricyclo[5.2.1.0(2,6)]decan-9-one
6-(1-CYClOPENTEN-1-YL)-6-HYDROXY-2,3-DIISOPROPOXY-4-METHOXY-5-METHYL-2,4-CYClOHEXADIEN-1-ONE
3-.beta.,24-Dibromo-23,24-(dibromomethylene)cholest-5-ene
(+-)-(1S*,2R*,6S*,8R*,9S*,11S)-6-Methyl-2-[(trimethylsilyl)methyl]-12-oxatricyclo[6.3.1.0(1,6)]dodecane-2,9,11-triol
16-ALPHA-METHOXY-17-HYDROXY-ENT-KAURAN-19-AL
5.alpha.-Androstan-3.beta.,6.beta.,17.beta.-triol tms
5.alpha.-androstan-3.alpha.,6.beta.,17.beta.-triol TMS
6-(4-Methoxyphenyl)-7-methylsulfanyl-4,5-dihydro-6H-indeno[5,4-b]thiophene-8-carbonitrile
[19S-2H]-9-Hydroxyandrost-5-enn-17-one
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