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2,3,3a,5,8,8a-HEXAHYDRO-8a-HYDROXY-4(1H)-AZULENONE

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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 LOJGkpVIbUW
Name 2,3,3a,5,8,8a-HEXAHYDRO-8a-HYDROXY-4(1H)-AZULENONE
Source of Sample P. M. Warner, S. L. Lu, E. Myers J. Amer. Chem. Soc. 99, 5102(1977)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Molecular Weight 166.22
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
Synonyms AZULENONE, 4/1H/-, 2,3,3A,5,8,8A-HEXAHYDRO-8A-HYDROXY-,