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SpectraBase Compound ID	8hPAvD00dmL
InChI	InChI=1S/C21H24O2S/c1-14(2)10-18-17-12-20-19(22-13-23-20)11-15(17)8-9-21(18)24-16-6-4-3-5-7-16/h3-7,11-12,14,18,21H,8-10,13H2,1-2H3/t18-,21-/m1/s1
InChIKey	HPYUVBNQTUDSKP-WIYYLYMNSA-N Google Search
Mol Weight	340.48 g/mol
Molecular Formula	C21H24O2S
Exact Mass	340.149701 g/mol
Enantiomer InChIKey	HPYUVBNQTUDSKP-RXVVDRJESA-N Google Search

View Spectrum of ((5R,6R)-5-(2-Methylpropyl)-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_14p

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

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

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.)]-

7,8-Methylenedioxy-N-methyl-2,3,4,4a,5,9b-hexahydro-1Hindeno[1,2-b] pyridine

N-demethylphyllocryptine

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

8,9-Dimethoxy-3,4-bis(methoxymethyl)tricyclo[5.4.0]undeca-1(10),6,8-triene

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

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

1-Benzyl-6,7-methylenedioxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline

Unknown Identification

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

Compound with spectra: 1 MS (GC)