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2,3,3a,5,8,8a-HEXAHYDRO-8a-HYDROXY-4(1H)-AZULENONE
SpectraBase Compound ID 3MzcVGZKZAj
InChI InChI=1S/C10H14O2/c11-9-5-1-2-6-10(12)7-3-4-8(9)10/h1-2,8,12H,3-7H2
InChIKey FNZRGPGYVDMUNV-UHFFFAOYSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ge1vC51yhyR
Name 7-Hydroxy-bicyclo(5.3.0)dec-4-en-2-one
CAS Registry Number 63963-80-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O2
InChI InChI=1S/C10H14O2/c11-9-5-1-2-6-10(12)7-3-4-8(9)10/h1-2,8,12H,3-7H2
InChIKey FNZRGPGYVDMUNV-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P.M. Warner, S.L. Lu, E.Myers, J. Am. Chem. Soc. 99, 5102 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3