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(2S*,5R*)-3 Methoxy-4-(phenylthio)tricyclo[4.2.1.0(2,5)]non-7-ene

Compound with spectra: 1 MS (GC)

(2S*,5R*)-3 Methoxy-4-(phenylthio)tricyclo[4.2.1.0(2,5)]non-7-ene
SpectraBase Compound ID gbvVSJW9YV
InChI InChI=1S/C16H18OS/c1-17-15-13-10-7-8-11(9-10)14(13)16(15)18-12-5-3-2-4-6-12/h2-8,10-11,13-16H,9H2,1H3/t10?,11?,13-,14+,15?,16?/m0/s1
InChIKey UQTSLUOOLYKFHQ-XOXYJFSVSA-N
Mol Weight 258.38 g/mol
Molecular Formula C16H18OS
Exact Mass 258.107836 g/mol
Enantiomer InChIKey UQTSLUOOLYKFHQ-ANOWVJLCSA-N

View Spectrum of (2S*,5R*)-3 Methoxy-4-(phenylthio)tricyclo[4.2.1.0(2,5)]non-7-ene

MS (GC) Spectrum
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Source of Spectrum J-43-4562-0
2',2',2'-Trifluoroethyl 2-(phenylthio)bicyclo[2.2.1]hept-5-ene-2-carboxylate
EXO-5-PHENYLTHIOTRICYCLO[2.2.1.0(2,6)]HEPTAN-ENDO-3-OL, ETHYLSULPHATE
(1S,2S,3R,4R)-3-[(4S)-4-(2,2-dimethyl-1,3-dioxolo)]bicyclo[2.2.1]hep-5-en-2-ylcarboxylic acid
2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-1-[1-(phenylthio)cyclopropyl]-
4-cis-(Dichloromethyl)tricyclo[5.2.1.0(2,6)]dec-8-en-3-rel-carboxylic acid
4,7-Methano-1H-indene-1-carboxylic acid, 2-(dichloromethyl)-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
10-Hydroxy-10-phenylthiomethyltricyclo[4.2.1.1(2,5)]deca-3,7-dien-9-one
1(2H)-Naphthalenone, octahydro-6-methoxy-4,4-dimethyl-8-(phenylthio)-, (4a.alpha.,6.beta.,8.alpha.,8a.beta.)-(.+-.)-
(1S,2S,4aR,8S,8aS)-8-Acetoxy-1-[(3'S,5'S)-3'-acetoxy-5',7'-bis(p-bromobenzoyloxy)heptyl]-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene
Methyl (E)-9-Hydroxy-11-t-butoxy-13-(phenylthio)prost-14-en-5-ynoate
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