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

*Links on SpectraBase are not permalinks.

9,10-DIHYDROXY-2-(PHENYLSELENO)-1,8-CINEOLE

View entire compound with spectra: 1 NMR

9,10-DIHYDROXY-2-(PHENYLSELENO)-1,8-CINEOLE
SpectraBase Compound ID 3d2M4IgeLMb
InChI InChI=1S/C16H22O3Se/c1-15-8-7-12(16(10-17,11-18)19-15)9-14(15)20-13-5-3-2-4-6-13/h2-6,12,14,17-18H,7-11H2,1H3/t12-,14?,15+/m0/s1
InChIKey MMKVTGIZZFUEAN-XSDATEAUSA-N
Mol Weight 341.32 g/mol
Molecular Formula C16H22O3Se
Exact Mass 342.073417 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CSt522sjCwt
Name 9,10-DIHYDROXY-2-(PHENYLSELENO)-1,8-CINEOLE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O3Se
InChI InChI=1S/C16H22O3Se/c1-15-8-7-12(16(10-17,11-18)19-15)9-14(15)20-13-5-3-2-4-6-13/h2-6,12,14,17-18H,7-11H2,1H3/t12-,14?,15+/m0/s1
InChIKey MMKVTGIZZFUEAN-XSDATEAUSA-N
Literature Reference Author R.M.CARMAN,P.N.HANDLEY
Literature Reference Citation AUSTR.J.CHEM.,54,769(2001)
Literature Reference DOI 10.1071/CH01168
Molecular Weight 341.309 g/mol
Solvent ACETONE-D6
Source File Reference UWKP3420