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4a,7,7,10a-Tetramethyl-dodecahydro-naphtho(2,1-B)pyran-3-one
SpectraBase Compound ID K5So9T1nnoN
InChI InChI=1S/C17H28O2/c1-15(2)9-5-10-16(3)12(15)8-11-17(4)13(16)6-7-14(18)19-17/h12-13H,5-11H2,1-4H3
InChIKey OXLWUQRYCMJFSG-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 Hig1yNjMNzp
Name 4a,7,7,10a-Tetramethyl-dodecahydro-naphtho(2,1-B)pyran-3-one
CAS Registry Number 468-84-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-15(2)9-5-10-16(3)12(15)8-11-17(4)13(16)6-7-14(18)19-17/h12-13H,5-11H2,1-4H3
InChIKey OXLWUQRYCMJFSG-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference M.J. Gasic, Z. Djarmati, S.W. Pelletier, J. Org. Chem. 41, 1219 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3