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o-METHOXYPHENOL, PROPIONATE
SpectraBase Compound ID 742Lln09vRI
InChI InChI=1S/C10H12O3/c1-3-10(11)13-9-7-5-4-6-8(9)12-2/h4-7H,3H2,1-2H3
InChIKey UYXMBPVOGLUKIV-UHFFFAOYSA-N
Mol Weight 180.2 g/mol
Molecular Formula C10H12O3
Exact Mass 180.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9WKGmC06HTU
Name o-METHOXYPHENOL, PROPIONATE
Source of Sample A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania
Boiling Point 130-132C/12mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12O3
InChI InChI=1S/C10H12O3/c1-3-10(11)13-9-7-5-4-6-8(9)12-2/h4-7H,3H2,1-2H3
InChIKey UYXMBPVOGLUKIV-UHFFFAOYSA-N
Molecular Weight 180.20
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PHENOL, O-METHOXY-, PROPIONATE GUAIACOL, PROPIONATE