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4A,5,8,8A-TETRAHYDRONAPHTHO-1,4-QUINONE
SpectraBase Compound ID 3EwdB4OWQNN
InChI InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-8H,3-4H2
InChIKey RLUZSEVUJQNQNV-UHFFFAOYSA-N
Mol Weight 162.19 g/mol
Molecular Formula C10H10O2
Exact Mass 162.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IobM2caOnTE
Name 4a,5,8,8a-TETRAHYDRO,1,4-NAPHTHOQUINONE
Source of Sample M. Zanger, Philadelphia College of Pharmacy & Science Philadelphia, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10O2
InChI InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-8H,3-4H2
InChIKey RLUZSEVUJQNQNV-UHFFFAOYSA-N
Melting Point 50C
Molecular Weight 162.19
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 1,4-NAPHTHOQUINONE, 4A,5,8,8A-TETRAHYDRO-,