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1H-3a,7-METHANOAZULEN-1-OL, 2,3,4,7,8,8a-HEXAHYDRO-3,6,8,8-TETRAMETHYL-

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1H-3a,7-METHANOAZULEN-1-OL, 2,3,4,7,8,8a-HEXAHYDRO-3,6,8,8-TETRAMETHYL-
SpectraBase Compound ID 7Z0A05sxl9x
InChI InChI=1S/C15H24O/c1-9-5-6-15-8-11(9)14(3,4)13(15)12(16)7-10(15)2/h5,10-13,16H,6-8H2,1-4H3
InChIKey OBSHMGYCMVPNRU-UHFFFAOYSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DoQBNQ5VLkG
Name endo-4-Hydroxy-cedrene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-9-5-6-15-8-11(9)14(3,4)13(15)12(16)7-10(15)2/h5,10-13,16H,6-8H2,1-4H3
InChIKey OBSHMGYCMVPNRU-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference P. Brun, J. Casanova, M.S. Raju, B. Waegell, Magn. Res. Chem. 25, 619 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3