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3-(1'-Hydroxy-1',2'-dihydro-benzocyclobuten-1'-yl)-3-methyl-butan-2-one

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3-(1'-Hydroxy-1',2'-dihydro-benzocyclobuten-1'-yl)-3-methyl-butan-2-one
SpectraBase Compound ID IpVJ4JJD2iF
InChI InChI=1S/C13H16O2/c1-9(14)12(2,3)13(15)8-10-6-4-5-7-11(10)13/h4-7,15H,8H2,1-3H3
InChIKey LLMFQVCNGOULAA-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BirFGkg6nQv
Name 3-(1'-Hydroxy-1',2'-dihydro-benzocyclobuten-1'-yl)-3-methyl-butan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O2
InChI InChI=1S/C13H16O2/c1-9(14)12(2,3)13(15)8-10-6-4-5-7-11(10)13/h4-7,15H,8H2,1-3H3
InChIKey LLMFQVCNGOULAA-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference M. Yoshioka, K. Nishizawa, M. Arai, J. Chem. Soc. Perkin I 541 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3