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

*Links on SpectraBase are not permalinks.

Benzo[a]bicyclo[2.2.1]hept-7-yl Phenyl Ketone

Compound with spectra: 1 MS (GC)

Benzo[a]bicyclo[2.2.1]hept-7-yl Phenyl Ketone
SpectraBase Compound ID 4FZJ08QLbhJ
InChI InChI=1S/C18H16O/c19-18(12-6-2-1-3-7-12)17-15-10-11-16(17)14-9-5-4-8-13(14)15/h1-9,15-17H,10-11H2/t15-,16+,17?
InChIKey WUKCRYFWOGNOES-SJPCQFCGSA-N
Mol Weight 248.32 g/mol
Molecular Formula C18H16O
Exact Mass 248.120115 g/mol

View Spectrum of Benzo[a]bicyclo[2.2.1]hept-7-yl Phenyl Ketone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F5-4-1569-1p
[(Benzo[a]bicyclo[2.2.1]hept-7-yl)(p-fluorophenyl)]-methanol
Methanone, [3-(2-chlorophenyl)-1,2-cyclopropanediyl]bis[phenyl-
(2S*,3S*)-3-(Bromomethyl)-2-propylindan-1-one
(4bR,9aR)-5,6,7,8,9a,10-Hexahydro-4bH-benzo[a]azulen-9-one
1,4-Ethanonaphthalene-2,3-dicarbonitrile, 1,2,3,4-tetrahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)-
(4aR*,9aR*)-2,3,4,4a,9,9a-hexahydro-1H-fluorene-1-one
(2S,3R,6S) 2-Methoxytricyclo[5.4.0.0(3,6)]undeca-triene
Ethyl 2-benzoyl-5-oxo-3-phenylhexanoate isomer
2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-ol
(1R,2S)-(+-)-Benzyl 2-(2-benzoyl-3-phenylcyclopropyl)acetate
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.