Propofol

2D Structure
MF: C12H18O
MW: 178.27 g/mol
IUPAC Name: 2,6-di(propan-2-yl)phenol
Calculated IR and Raman Spectra of Propofol Calculated IR and Raman Spectra of Propofol Calculated IR and Raman Spectra of Propofol Calculated IR and Raman Spectra of Propofol Calculated IR and Raman Spectra of Propofol Calculated IR and Raman Spectra of Propofol

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 4943, Propofol. https://pubchem.ncbi.nlm.nih.gov/compound/Propofol. Accessed Apr. 18, 2022.