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meso-(2S,3S,4R)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane

Compound with spectra: 1 MS (GC)

meso-(2S,3S,4R)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane
SpectraBase Compound ID KSoUQ4pvI32
InChI InChI=1S/C18H21ClO/c19-10-11-20-18(9-8-13-4-2-1-3-5-13)16-14-6-7-15(12-14)17(16)18/h1-5,8-9,14-17H,6-7,10-12H2/b9-8+/t14?,15?,16-,17+,18-
InChIKey ZUGURNKGSQOHSI-OCQGFTRJSA-N
Mol Weight 288.82 g/mol
Molecular Formula C18H21ClO
Exact Mass 288.128093 g/mol

View Spectrum of meso-(2S,3S,4R)-3-(2-Chloroethoxy)-3-[(E)-2-phenylethenyl]tricyclo[3.2.1.0(2,4)]octane

MS (GC) Spectrum
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Source of Spectrum QE-7-4727-3
(2R,3S,4S)-3-(3-Chloro-propoxy)-3-((E)-styryl)-tricyclo[3.2.1.0*2,4*]octane
1-ACETOXY-EXO-5,6-DIHYDRODICYCLOPENTADIENE
Tricyclo[5.3.0.03,9]dec-5-en-4-ol, acetate, stereoisomer
2,5-Methano-1H-inden-7-ol, 8-chlorooctahydro-, acetate, (2.alpha.,3a.beta.,5.alpha.,7.beta.,7a.beta.,8S*)-
(1E,3R*,5S*,6S*,7S*)-3,6,8-Triacetoxy-3,5,7-trimethyl-1-phenyloct-1-ene
(1Z,3R*,5R*,6R*,7R*)-3,6,8-Triacetoxy-3,5,7-trimethyl-1-phenyloct-1-ene
Acetic acid (Z)-(1S,2S,4R)-4-acetoxy-1-((S)-2-acetoxy-1-methyl-ethyl)-2,4-dimethyl-6-phenyl-hex-5-enyl ester
2(3H)-Furanone, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)dihydro-
2,5-Methano-1H-inden-8-ol, 2,3,3a,4,5,7a-hexahydro-, acetate, (2.alpha.,3a.beta.,5.alpha.,7a.beta.,8s*)-
Rhuboflor isomer II
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