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

*Links on SpectraBase are not permalinks.

2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one

Compound with spectra: 1 MS (GC)

2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one
SpectraBase Compound ID DOJDKQdpAvW
InChI InChI=1S/C11H11NO/c13-10-6-9-11-7(4-5-12-9)2-1-3-8(10)11/h1-3,9,12H,4-6H2
InChIKey CQWOTKCLUYJOPP-UHFFFAOYSA-N
Mol Weight 173.21 g/mol
Molecular Formula C11H11NO
Exact Mass 173.084064 g/mol

View Spectrum of 2,3,8,8a-tetrahydrocyclopenta[ij]isoquinolin-7(1H)-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-52-619-7
OPRQXQUMBCEFPJ-GFCCVEGCSA-N
1-Butyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
6-Acetamido-1-keto-indane-4-carboxylic acid
4-Acetyl-2,2,6-trimethyl-indanone
6,7-Dihydro-1,6,6-trimethyl-3,4-benzazepine-2,5-dione
(S)-Methyl 5H,9H-6,7-dihydrobenzo[c]azepin-5,9-dione-7-carboxylate
3-ISOPROPYL-4,7-DIMETHYLINDAN-1-ONE
4-[Cyclopentyl(methyl)amino]-1,2,3,4-tetrahydro-1-naphthalenone
1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-1-propanone
Spiro[1,2-dihydroindene-3,6'-2,3-dihydro-1H-pyridine]
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.