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1H-3a,7-METHANOAZULEN-5-OL, OCTAHYDRO-3,6,8,8-TETRAMETHYL- ACETATE

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1H-3a,7-METHANOAZULEN-5-OL, OCTAHYDRO-3,6,8,8-TETRAMETHYL- ACETATE
SpectraBase Compound ID BJd7nXXpwmZ
InChI InChI=1S/C17H28O2/c1-10-6-7-15-16(4,5)13-8-17(10,15)9-14(11(13)2)19-12(3)18/h10-11,13-15H,6-9H2,1-5H3
InChIKey DITDUMQEBPPYLV-UHFFFAOYSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vYzJ9hgCCR
Name 9b-Acetoxy-2,6,6,8a-tetramethyl-tricyclo(5.3.1/1,7/.0/1,5/)undecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-10-6-7-15-16(4,5)13-8-17(10,15)9-14(11(13)2)19-12(3)18/h10-11,13-15H,6-9H2,1-5H3
InChIKey DITDUMQEBPPYLV-UHFFFAOYSA-N
Instrument Name Varian FT-80
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