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(1AR, 7aR,7bS)-1,1a,2,3,4,7,7a-octahydro-3,3,5,7b-tetramethyl-6H-cycloprop(E)azulen-6-one

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(1AR, 7aR,7bS)-1,1a,2,3,4,7,7a-octahydro-3,3,5,7b-tetramethyl-6H-cycloprop(E)azulen-6-one
SpectraBase Compound ID EGy18ml90rN
InChI InChI=1S/C15H22O/c1-9-11-8-14(2,3)6-10-7-15(10,4)12(11)5-13(9)16/h10,12H,5-8H2,1-4H3
InChIKey NPCSZAYCQPFEKB-UHFFFAOYSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qTQUT8y0At
Name (1AR, 7aR,7bS)-1,1a,2,3,4,7,7a-octahydro-3,3,5,7b-tetramethyl-6H-cycloprop(E)azulen-6-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-9-11-8-14(2,3)6-10-7-15(10,4)12(11)5-13(9)16/h10,12H,5-8H2,1-4H3
InChIKey NPCSZAYCQPFEKB-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