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8,11,11-Trimethyl-bicyclo(6.3.0.0/2,6/)undec-4-en-3-one

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8,11,11-Trimethyl-bicyclo(6.3.0.0/2,6/)undec-4-en-3-one
SpectraBase Compound ID 2Ae8ax2OLNt
InChI InChI=1S/C14H20O/c1-13(2)6-7-14(3)8-9-4-5-10(15)11(9)12(13)14/h4-5,9,11-12H,6-8H2,1-3H3
InChIKey YGMWWWVJVWTFKZ-UHFFFAOYSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gP3YpT5oOC
Name 8,11,11-Trimethyl-bicyclo(6.3.0.0/2,6/)undec-4-en-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O
InChI InChI=1S/C14H20O/c1-13(2)6-7-14(3)8-9-4-5-10(15)11(9)12(13)14/h4-5,9,11-12H,6-8H2,1-3H3
InChIKey YGMWWWVJVWTFKZ-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference G.T. Crisp, W.J. Scott, J.K.Stille, J. Am. Chem. Soc. 106, 7500 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3