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4a-Hydroxy-1,2,3,4,4a,7,9,10-octahydro-3,3,5,7b-tetramethyl-1H-cyclopropa(E)azulen-7-one
SpectraBase Compound ID ETRZBgp8bJ
InChI InChI=1S/C15H22O2/c1-9-5-11(16)12-14(4)7-10(14)6-13(2,3)8-15(9,12)17/h5,10,12,17H,6-8H2,1-4H3
InChIKey IHRLIWHXIJROKT-UHFFFAOYSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ESDdDwPFnO1
Name 4a-Hydroxy-1,2,3,4,4a,7,9,10-octahydro-3,3,5,7b-tetramethyl-1H-cyclopropa(E)azulen-7-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-9-5-11(16)12-14(4)7-10(14)6-13(2,3)8-15(9,12)17/h5,10,12,17H,6-8H2,1-4H3
InChIKey IHRLIWHXIJROKT-UHFFFAOYSA-N
Literature Reference L.A. Paquette, W.H.Ham, J. Am. Chem. Soc. 109, 3025 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3