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((5R,6R)-5-Cyclopentyl-6-(phenylthio)-5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxole

Compound with spectra: 1 MS (GC)

((5R,6R)-5-Cyclopentyl-6-(phenylthio)-5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxole
SpectraBase Compound ID AxmbTTQiRYI
InChI InChI=1S/C22H24O2S/c1-2-8-17(9-3-1)25-21-11-10-16-12-19-20(24-14-23-19)13-18(16)22(21)15-6-4-5-7-15/h1-3,8-9,12-13,15,21-22H,4-7,10-11,14H2/t21-,22-/m1/s1
InChIKey YJHTYGGFUKAIKW-FGZHOGPDSA-N
Mol Weight 352.49 g/mol
Molecular Formula C22H24O2S
Exact Mass 352.149701 g/mol
Enantiomer InChIKey YJHTYGGFUKAIKW-VXKWHMMOSA-N

View Spectrum of ((5R,6R)-5-Cyclopentyl-6-(phenylthio)-5,6,7,8-tetrahydronaphtho[2,3-d]-1,3-dioxole

MS (GC) Spectrum
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Source of Spectrum J-79-165-trans_14l
Naphtho[2,3-d]-1,3-dioxole, 5,6,7,8-tetrahydro-6,7-dimethyl-5-[4-(phenylmethoxy)phenyl]-, (5.alpha.,6.beta.,7.alpha.)-(.+-.)-
Naphtho[2,3-d]-1,3-dioxole, 5,6,7,8-tetrahydro-6,7-dimethyl-5-[4-(phenylmethoxy)phenyl]-, (5.alpha.,6.alpha.,7.alpha.)-(.+-.)-
Phenol, 4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl)-, acetate, [5S-(5.alpha.,6.beta.,7.alpha.)]-
7,8-Methylenedioxy-N-methyl-2,3,4,4a,5,9b-hexahydro-1Hindeno[1,2-b] pyridine
5-(2-bromo-3,4-dimethoxy-benzyl)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline
1-(2-Bromo-4,5-dimethoxybenzyl)-6,7-methylenedioxy-1,2,3,4-dihydroisoquinoline
6-Hydroxy-6-(3,4,5-trimethoxyphenyl)-2,3-(methylenedioxy)benzocyclobutene
[(1R,11bR)-9,10-dimethoxy-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol
3-(2-Bromophenyl)-2-[2-iodo-4,5-(methylenedioxy)phenyl]-3-N-formylprop-1,3-dienamine
(+/-)-ROMNEINE
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