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8,8-Dimethoxybicyclo(3.2.1)octa-3,6-dien-2-one
SpectraBase Compound ID 126EPkCjYJ1
InChI InChI=1S/C10H12O3/c1-12-10(13-2)7-3-5-8(10)9(11)6-4-7/h3-8H,1-2H3/t7-,8-/m0/s1
InChIKey VVEQAZGBBJVDEA-YUMQZZPRSA-N
Mol Weight 180.2 g/mol
Molecular Formula C10H12O3
Exact Mass 180.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LX6cig7hgqy
Name 8,8-Dimethoxybicyclo(3.2.1)octa-3,6-dien-2-one
CAS Registry Number 65116-01-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12O3
InChI InChI=1S/C10H12O3/c1-12-10(13-2)7-3-5-8(10)9(11)6-4-7/h3-8H,1-2H3/t7-,8-/m0/s1
InChIKey VVEQAZGBBJVDEA-YUMQZZPRSA-N
Instrument Name Varian CFT-20
Literature Reference W. Lilienblum, R.W. Hoffmann, Chem. Ber. 110, 3405 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3