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(1S,2S,3R,4R)-2-[1(R)-ETHYLMERCAPTOOCT-2E-ENYL]-3-(2,2-DIETHOXYETHYL)BICYCLO[2.2.1]HEPTANE

Compound with spectra: 1 NMR

(1S,2S,3R,4R)-2-[1(R)-ETHYLMERCAPTOOCT-2E-ENYL]-3-(2,2-DIETHOXYETHYL)BICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID CA5txtwSeUx
InChI InChI=1S/C23H42O2S/c1-5-9-10-11-12-13-21(26-8-4)23-19-15-14-18(16-19)20(23)17-22(24-6-2)25-7-3/h12-13,18-23H,5-11,14-17H2,1-4H3/b13-12+/t18-,19+,20-,21-,23-/m0/s1
InChIKey YCLYIGCPWVGMFU-VNCRLINMSA-N
Mol Weight 382.6 g/mol
Molecular Formula C23H42O2S
Exact Mass 382.290552 g/mol
Enantiomer InChIKey YCLYIGCPWVGMFU-ZXPLPRNFSA-N

View Spectrum of (1S,2S,3R,4R)-2-[1(R)-ETHYLMERCAPTOOCT-2E-ENYL]-3-(2,2-DIETHOXYETHYL)BICYCLO[2.2.1]HEPTANE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
Endo-tricyclo[5.2.1.0^2.6]-dec-3-en-8-thiolacetate
4,7-Methano-1H-indene-1-methanol, 2-ethenyl-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
2-Propenoic acid, 4,7-methano-hexahydro-1H-inden-6-exo-yl ester
4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate
EXO,ENDO-8-METHYLTETRACYCLO[4.4.1(2,5).1(7,10).0(1,6)]DODEC-3-ENE
(1-RS,4-SR,7-RS,8-SR,9-SR,10-SR)-(9-METHYL-5-OXATRICYCLO-[5.2.1.0]-DECAN-10-YL)-METHANOL
(1R,2R,4aS,6R,8aR)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbothioic acid S-(2-acetamidoethyl) ester
anti-1-Acetoxy-1,2-dihydro-endo-dicyclopentadiene
TRICYCLODECENYLOXYETHYL METHACRYLATE
2-Propenoic acid, 2-methyl-, 2-[[2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-hexahydro-4,7-methano-1H-indenyl]oxy]ethyl ester
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