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SpectraBase Compound ID	Gfm1cXf5cMf
InChI	InChI=1S/C20H21ClO2S/c21-10-4-7-16-17-12-19-18(22-13-23-19)11-14(17)8-9-20(16)24-15-5-2-1-3-6-15/h1-3,5-6,11-12,16,20H,4,7-10,13H2/t16-,20-/m1/s1
InChIKey	CIDJFJXPGUGTRR-OXQOHEQNSA-N Google Search
Mol Weight	360.9 g/mol
Molecular Formula	C20H21ClO2S
Exact Mass	360.095079 g/mol
Enantiomer InChIKey	CIDJFJXPGUGTRR-JXFKEZNVSA-N Google Search

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

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-79-166-trans_14o

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

2,16-Dithia-6,8-dioxatetracyclo[8.4.0.0(3,11).0(5,9)]hexadecatriene

Phenol, 4-(5,6,7,8-tetrahydro-6,7-dimethylnaphtho[2,3-d]-1,3-dioxol-5-yl)-, [5S-(5.alpha.,6.beta.,7.alpha.)]-

1,3-Dioxolo[4,5-g]isoquinoline, 5-[2-(1,3-benzodioxol-5-yl)ethyl]-5,6,7,8-tetrahydro-6-methyl-, (.+-.)-

N-demethylphyllocryptine

1-(4-Methoxy-benzyl)-6,7-methylendioxy-tetrahydro-isoquinoline N,N-dimethosalt

2,3,9,10-tetraethoxy-5,6,7,12-tetrahydro-6,12-methanodibenzo[c,f]azocin-6-ium chloride

2,3,8,11,12,15-hexahydro-6H-7,15-methano[1,4]dioxino[2',3':4,5]benzo[1,2-c][1,4]dioxino[2',3':4,5]benzo[1,2-f]azocine

(+-)-O,O-Dibenzylcherylline

7,8-dihydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl p-chlorophenyl ketone

Unknown Identification

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

Compound with spectra: 1 MS (GC)