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

*Links on SpectraBase are not permalinks.
2-(2'-Phenoxyphenyl)bicyclo[3.2.1]oct-2-ene-8-one
SpectraBase Compound ID 5nBtakpVleL
InChI InChI=1S/C20H18O2/c21-20-14-10-12-16(18(20)13-11-14)17-8-4-5-9-19(17)22-15-6-2-1-3-7-15/h1-9,12,14,18H,10-11,13H2/t14-,18-/m0/s1
InChIKey PYSOITWBWDBURX-KSSFIOAISA-N
Mol Weight 290.36 g/mol
Molecular Formula C20H18O2
Exact Mass 290.13068 g/mol
Enantiomer InChIKey PYSOITWBWDBURX-RDTXWAMCSA-N
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.