Prone

2D Structure
MF: C21H28O2
MW: 312.4 g/mol
IUPAC Name: (17R)-17-ethynyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Calculated IR and Raman Spectra of Prone Calculated IR and Raman Spectra of Prone Calculated IR and Raman Spectra of Prone Calculated IR and Raman Spectra of Prone Calculated IR and Raman Spectra of Prone Calculated IR and Raman Spectra of Prone

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 9901, Prone. https://pubchem.ncbi.nlm.nih.gov/compound/Prone. Accessed Apr. 18, 2022.