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

*Links on SpectraBase are not permalinks.

(6aR,10aS,11S,11aS)-Dodecahydro-pyrido[1,2-b]isoquinolin-11-ol

Compound with spectra: 1 MS (GC)

(6aR,10aS,11S,11aS)-Dodecahydro-pyrido[1,2-b]isoquinolin-11-ol
SpectraBase Compound ID 8FVNIv2etn9
InChI InChI=1S/C13H23NO/c15-13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(13)14/h10-13,15H,1-9H2/t10-,11-,12-,13-/m0/s1
InChIKey SRVVUIYQCHUWMJ-CYDGBPFRSA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 g/mol
Enantiomer InChIKey SRVVUIYQCHUWMJ-FDYHWXHSSA-N

View Spectrum of (6aR,10aS,11S,11aS)-Dodecahydro-pyrido[1,2-b]isoquinolin-11-ol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-52-3218-46
BANUYNXPFCTNLQ-QEYWKRMJSA-N
Methyl 1,3-Dimethylquinolizidin-2-carboxylate
Isoquinoline, decahydro-2-benzyl-3-[3,3-bis(ethylthiocarbonyl)propyl]-
N-(7-OXADECYL)-2-O-BUTYRYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Acetic acid 2-pyrrolidin-1-yl-bicyclo[3.3.1]non-9-yl ester
LEPADIN-G
Benzenepropanoic acid, .alpha.-methyl-, 2-(2-acetylperhydroisoquinolin-3-yl)ethyl ester
Dodecahydropyrido[1,2-b]isoquinolin-6-one
Homopumiliotoxin-223g
N-DECYL-6-O-BENZOYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
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.