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1(2H)-Naphthalenone, octahydro-6-methoxy-4,4-dimethyl-8-(phenylthio)-, (4a.alpha.,6.beta.,8.alpha.,8a.beta.)-(.+-.)-

Compound with spectra: 1 MS (GC)

1(2H)-Naphthalenone, octahydro-6-methoxy-4,4-dimethyl-8-(phenylthio)-, (4a.alpha.,6.beta.,8.alpha.,8a.beta.)-(.+-.)-
SpectraBase Compound ID 2LiXzt4f6Pq
InChI InChI=1S/C19H26O2S/c1-19(2)10-9-16(20)18-15(19)11-13(21-3)12-17(18)22-14-7-5-4-6-8-14/h4-8,13,15,17-18H,9-12H2,1-3H3/t13-,15+,17+,18+/m1/s1
InChIKey CNEHCYOOJPZECH-KCMWZYNZSA-N
Mol Weight 318.48 g/mol
Molecular Formula C19H26O2S
Exact Mass 318.165351 g/mol
Enantiomer InChIKey CNEHCYOOJPZECH-PAYONLEZSA-N

View Spectrum of 1(2H)-Naphthalenone, octahydro-6-methoxy-4,4-dimethyl-8-(phenylthio)-, (4a.alpha.,6.beta.,8.alpha.,8a.beta.)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum F-45-670-21
1(2H)-Naphthalenone, octahydro-6-methoxy-4,4-dimethyl-8-(phenylthio)-, (4a.alpha.,6.alpha.,8.beta.,8a.beta.)-(.+-.)-
ENDO-3-(2'-NITRO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
(1.beta.,6.beta.,7.alpha.)-2,2-(1,2-Ethoxydioxy)-1,7-dimethylbicyclo[4.4.0]decane-8-one
4,4,8,8(1H,5H)-Azulenetetracarboxylic acid, hexahydro-2,2-dimethoxy-, tetramethyl ester, trans-
1H-Indene-4,4,7,7-tetracarboxylic acid, hexahydro-2,2-dimethoxy-, tetramethyl ester
Methyl(8R(*),11R(*),12R(*),13S(*),14E)-11-butoxy-9-oxo-13-(phenylthio)prost-14-en-5-ynoate
8.alpha.-(3-hydroxy-1-methoxy-1-methyl)propyl-6,6-dimethyl-1.alpha.,5.alpha.-bicyclo(3.3.0)octan-2-One
Cyclopenta[f][1]benzopyran-3,7-dione, decahydro-6a-methyl-, [4aS-(4a.alpha.,6a.alpha.,9a.beta.,9b.alpha.)]-
3A-ALPHA-H-4-ALPHA-(3'-PROPIONIC-ACID)-5-ALPHA-HYDROXY-7A-BETA-METHYL-HEXAHYDRO-1-INDANONE-DELTA-LACTONE
Methyl hexahydro-1-oxo-5-phenylthio-1H-cyclopenta[c]furan-4-carboxylate
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