Phenetole

2D Structure
MF: C8H10O
MW: 122.16 g/mol
IUPAC Name: ethoxybenzene
Calculated IR and Raman Spectra of Phenetole Calculated IR and Raman Spectra of Phenetole Calculated IR and Raman Spectra of Phenetole Calculated IR and Raman Spectra of Phenetole Calculated IR and Raman Spectra of Phenetole Calculated IR and Raman Spectra of Phenetole

Calculation


Reference

[1] Alex A. Granovsky, Firefly version 8, www http://classic.chem.msu.su/gran/firefly/index.html
[2] M.W.Schmidt, K.K.Baldridge, J.A.Boatz, S.T.Elbert, M.S.Gordon, J.H.Jensen, S.Koseki, N.Matsunaga, K.A.Nguyen, S.Su, T.L.Windus, M.Dupuis, J.A.Montgomery J.Comput.Chem. 14, 1347-1363 (1993)
[3] H.Yoshida, K.Takeda, J.Okayama, A.Ehara and H.Matsuura, J. Phys. Chem. A 106, 3580 (2002)
[4] National Center for Biotechnology Information. PubChem Compound Summary for CID 7674, Phenetole. https://pubchem.ncbi.nlm.nih.gov/compound/Phenetole. Accessed Aug. 21, 2022.