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

Compound with spectra: 1 NMR

(1S,2S,3R,4R)-2-[1(R)-ETHYLMERCAPTOOCT-2E-ENYL]-3-FORMYLMETHYLBICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID 3IdoNefN93B
InChI InChI=1S/C19H32OS/c1-3-5-6-7-8-9-18(21-4-2)19-16-11-10-15(14-16)17(19)12-13-20/h8-9,13,15-19H,3-7,10-12,14H2,1-2H3/b9-8+/t15-,16+,17-,18-,19-/m0/s1
InChIKey UQXLJURLJKPXND-WJNFXWOUSA-N
Mol Weight 308.5 g/mol
Molecular Formula C19H32OS
Exact Mass 308.217387 g/mol
Enantiomer InChIKey UQXLJURLJKPXND-BHLRFEMJSA-N

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

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
(1S,2S,3R,4R)-2-[1(R)-ETHYLTHIOOCT-2E-ENYL]-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE
4,7-Methano-1H-indene, 1-ethenyloctahydro-2-methylene-, (1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)-
4,7-Methano-1H-indene, 1-ethenyloctahydro-2-methylene-, (1.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-
Tetracyclo[9.2.1.0(2,10).0(3,9)]tetradeca-4,6-diene
TETRACYCLO[7.2.1.0(2,8).0(3,5)]DODEC-10-ENE
METHYL-6-(3-HEXYLTHIOBICYClO-[2.2.1]-HEPT-2-YL)-6-OXOHEXANOATE
METHYL-6-(3-OCTYLTHIOBICYClO-[2.2.1]-HEPT-2-YL)-6-OXOHEXANOATE
(2S,3R)-cis-endo-3-(2-propylsulfonylmethyl)bicyclo[2.2.1]heptane-2-carboxylic acid
(1S,2S,3S,7S,8R)-4-OXA-3-HYDROXYMETHYLBICYCLO[6.2.1.0(2,7)]UNDEC-5-ENE
1,3-METHANONAPHTHALEN-7(1H)-ONE, 2,3,4,4A,5,6-HEXAHYDRO-2,2-DIMETHYL-
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