For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-Oxo-3a-[3,4-(dimethoxy)phenyl]-6-hydroxy-2,3,3a,4,5,6,7,7a-octahydroindole

Compound with spectra: 1 MS (GC)

2-Oxo-3a-[3,4-(dimethoxy)phenyl]-6-hydroxy-2,3,3a,4,5,6,7,7a-octahydroindole
SpectraBase Compound ID AKSA7suMNZq
InChI InChI=1S/C16H21NO4/c1-20-12-4-3-10(7-13(12)21-2)16-6-5-11(18)8-14(16)17-15(19)9-16/h3-4,7,11,14,18H,5-6,8-9H2,1-2H3,(H,17,19)
InChIKey WSZCTJQXMHSVAG-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

View Spectrum of 2-Oxo-3a-[3,4-(dimethoxy)phenyl]-6-hydroxy-2,3,3a,4,5,6,7,7a-octahydroindole

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-47-1308-0
1H-Indole, 3a-(3,4-dimethoxyphenyl)octahydro-6-methoxy-1-methyl-, [3aS-(3a.alpha.,6.beta.,7a.alpha.)]-
[(3aS,6S,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]oxy-trimethyl-silane
trans-[2-(4-methylphenylsulfonylamino)-1-(3,4-methylenedioxy-phenyl)-cyclohexyl]-methanol
(3R,4R)-2-(3,4-Dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1,2-D2
2H-Benzo[b]quinolizin-2-ol, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-2-phenyl-
7a-(1',3'-Benzodioxol-5'-yl)-3,4,5,6,7,7a-hexahydro-2-indolinone
1-BENZAMIDO-2-(3-HYDROXY-4-METHOXYPHENYL)CYCLOPROPANECARBOXYLIC ACID, ETHYL ESTER, ACETATE (ESTER)
4-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
5-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
Phenytoin-M (HO-methoxy-) 2ME
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.