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

*Links on SpectraBase are not permalinks.
MUHJSILOAZTHLN-WMPKQMSTSA-N
SpectraBase Compound ID FFkMgMUOTWd
InChI InChI=1S/C18H30O3/c1-16-10-8-15(21)18(3,11-19)13(16)7-9-17(2)12(16)5-4-6-14(17)20/h12-13,15,19,21H,4-11H2,1-3H3/t12-,13-,15+,16-,17-,18-/m1/s1
InChIKey MUHJSILOAZTHLN-WMPKQMSTSA-N
Mol Weight 294.44 g/mol
Molecular Formula C18H30O3
Exact Mass 294.219495 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 8GcJ69sKS5u
Name #10;D,L-(1-ALPHA,2-ALPHA,4A-ALPHA,4B-BETA,8A-ALPHA,10A-BETA)-2-HYDROXY-1,4A,8A-TRIMETHYL-8-OXO-1,2,3,4,4A,5,6,8A,9,10,10A-DODECAHYDRO-1-PHENANTHRENEMETHANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H30O3
InChI InChI=1S/C18H30O3/c1-16-10-8-15(21)18(3,11-19)13(16)7-9-17(2)12(16)5-4-6-14(17)20/h12-13,15,19,21H,4-11H2,1-3H3/t12-,13-,15+,16-,17-,18-/m1/s1
InChIKey MUHJSILOAZTHLN-WMPKQMSTSA-N
Literature Reference Author P.A.ZORETIC,M.WANG,Y.ZHANG,Z.SHEN,A.A.RIBEIRO
Literature Reference Citation J.ORG.CHEM.,61,1806(1996)
Literature Reference DOI 10.1021/jo951581r
Molecular Weight 294.434 g/mol
Solvent CDCl3
Source File Reference UWCS21351