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5.alpha.-Methyl-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one

View entire compound with spectra: 1 NMR

5.alpha.-Methyl-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
SpectraBase Compound ID DZAepl4Ed9c
InChI InChI=1S/C11H14O/c1-6-4-9(12)11-8-3-2-7(5-8)10(6)11/h2-3,6-8,10-11H,4-5H2,1H3/t6?,7-,8+,10?,11?/m0/s1
InChIKey VCBQYXGCNKTPHX-AQWMECTOSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2D9fzRTfrWb
Name 5.alpha.-Methyl-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O
InChI InChI=1S/C11H14O/c1-6-4-9(12)11-8-3-2-7(5-8)10(6)11/h2-3,6-8,10-11H,4-5H2,1H3/t6?,7-,8+,10?,11?/m0/s1
InChIKey VCBQYXGCNKTPHX-AQWMECTOSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Org. Chem. 51, 3052 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3