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VSBFUOPTTCMDST-UHFFFAOYSA-N
SpectraBase Compound ID J8OjzQHCG4T
InChI InChI=1S/C8H8Br2O/c1-8(7(9)10)4-2-6(11)3-5-8/h2-5,7H,1H3
InChIKey VSBFUOPTTCMDST-UHFFFAOYSA-N
Mol Weight 279.96 g/mol
Molecular Formula C8H8Br2O
Exact Mass 277.894191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EJikptdZfkO
Name 4-Methyl-4-dibromomethyl-P-cyclohexanedienone
CAS Registry Number 17746-79-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8Br2O
InChI InChI=1S/C8H8Br2O/c1-8(7(9)10)4-2-6(11)3-5-8/h2-5,7H,1H3
InChIKey VSBFUOPTTCMDST-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E. Wenkert, P.M. Wovkulich, R. Pellicciari, J. Org. Chem. 42, 1105 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3