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BHJHPYFAYGAPLS-UHFFFAOYSA-N
SpectraBase Compound ID D93S7UsmTN
InChI InChI=1S/C9H10O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-6H,1-2H3
InChIKey BHJHPYFAYGAPLS-UHFFFAOYSA-N
Mol Weight 166.18 g/mol
Molecular Formula C9H10O3
Exact Mass 166.062994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G95xapkk8jY
Name o-METHOXYPHENOL, ACETATE
Source of Sample A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania
Boiling Point 120-121C/12mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O3
InChI InChI=1S/C9H10O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-6H,1-2H3
InChIKey BHJHPYFAYGAPLS-UHFFFAOYSA-N
Molecular Weight 166.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PHENOL, O-METHOXY-, ACETATE GUAIACOL, ACETATE