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1,10a,Ethano-2-hydroxy-2,4b,8,8-tetramethyl-perhydro-penanthrene
SpectraBase Compound ID 1ixxOZ5y3bz
InChI InChI=1S/C20H34O/c1-17(2)9-5-10-18(3)14(17)7-12-20-13-8-16(20)19(4,21)11-6-15(18)20/h14-16,21H,5-13H2,1-4H3
InChIKey MHPVAGYVOBPYIA-UHFFFAOYSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7IMT1HwVURE
Name 1,10a,Ethano-2-hydroxy-2,4b,8,8-tetramethyl-perhydro-penanthrene
Comments DEUTERIATED AT C15 AND C16, STEREOISOMER 2, VARIAN CFT20 OR XL100 SPECTROMETER|Reassigned 3->15,10->3,15->10 Mgr.
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Formula C20H34O
InChI InChI=1S/C20H34O/c1-17(2)9-5-10-18(3)14(17)7-12-20-13-8-16(20)19(4,21)11-6-15(18)20/h14-16,21H,5-13H2,1-4H3
InChIKey MHPVAGYVOBPYIA-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Bastard, D. Do Khac, M. Fetizon, Tetrahedron 47, 229 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3