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5-Hydroxy-1,3,3,4',4'-pentamethyl-5'-oxo-bicyclo (4.2.1)nonane-7-spiro-2'-(tetrahydro-furan)
SpectraBase Compound ID 7hf47cDeryq
InChI InChI=1S/C17H28O3/c1-14(2)7-12(18)11-6-16(5,8-14)10-17(11)9-15(3,4)13(19)20-17/h11-12,18H,6-10H2,1-5H3/t11-,12+,16?,17-/m1/s1
InChIKey VVWQKLVVRNUDKN-PZXWIKJUSA-N
Mol Weight 280.41 g/mol
Molecular Formula C17H28O3
Exact Mass 280.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Flj8HBJ2Gwy
Name 5-Hydroxy-1,3,3,4',4'-pentamethyl-5'-oxo-bicyclo(4.2.1)nonane-7-spiro-2'-(tetrahydro-furan)
Comments MINOR DIASTEREOMER, C11 AND C16 AXIAL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O3
InChI InChI=1S/C17H28O3/c1-14(2)7-12(18)11-6-16(5,8-14)10-17(11)9-15(3,4)13(19)20-17/h11-12,18H,6-10H2,1-5H3/t11-,12+,16?,17-/m1/s1
InChIKey VVWQKLVVRNUDKN-PZXWIKJUSA-N
Instrument Name Bruker WM-250
Literature Reference F. Kurzer, A.A. Allen, J. Chem. Soc. Perkin I 477 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3