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(R)-2,3,4,5,6,7,8,9-Octahydrocycloocta[b]thiophene-2-carbonitrile

Compound with spectra: 1 MS (GC)

(R)-2,3,4,5,6,7,8,9-Octahydrocycloocta[b]thiophene-2-carbonitrile
SpectraBase Compound ID 2dad057Iofl
InChI InChI=1S/C11H15NS/c12-8-10-7-9-5-3-1-2-4-6-11(9)13-10/h10H,1-7H2/t10-/m1/s1
InChIKey JSWFPQXGKODFKD-SNVBAGLBSA-N
Mol Weight 193.31 g/mol
Molecular Formula C11H15NS
Exact Mass 193.092521 g/mol
Enantiomer InChIKey JSWFPQXGKODFKD-JTQLQIEISA-N
Racemate InChIKey JSWFPQXGKODFKD-UHFFFAOYSA-N

View Spectrum of (R)-2,3,4,5,6,7,8,9-Octahydrocycloocta[b]thiophene-2-carbonitrile

MS (GC) Spectrum
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Source of Spectrum ARK-2001-137-7a (DOI: 10.3998/ark.5550190.0002.215)
4-Nonenoic acid, 5-ethyl-2-methylene-4-(methylthio)-, 1,1-dimethylethyl ester, (Z)-
11-OXABICYCLO[8.4.0]TETRADEC-1(10)-EN, 13-METHYL-
13-Methyl-11-oxabicyclo[8.4.0]tetradec-1(10)-ene
2-Thiocyanato-cyclohex-1-en-carbaldehyd-ethoxycarbonyl-hydrazone
1-[(E)-1-cyclohexylundec-1-enyl]sulfanyl-4-methyl-benzene
3-Methyl-3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2H-1-oxabenzocyclododecene
(E)-3-n-butylthio-1-(4-cyanophenyl)-2-undecen-1-one
(Z)-3-n-butylthio-1-(4-cyanophenyl)-2-undecen-1-one
1,1-Dimethyl-4,5,6,7,8,9-hexahydro-1H-cyclopenta[a]cyclooctene
1-(tert-Butylsulfonyl)-3-deuterocyclooct-1-ene
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Unknown Identification

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