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PARA-METHOXYPHENYLACETATE
SpectraBase Compound ID 3pbyFGAL8br
InChI InChI=1S/C9H10O3/c1-7(10)12-9-5-3-8(11-2)4-6-9/h3-6H,1-2H3
InChIKey YAPCNXGBNRDBIW-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 IWo48jF7dAO
Name p-METHOXYPHENOL, ACETATE
Source of Sample R. Rupprecht, W. Bremser BASF Ludwigshafen (1983)
CAS Registry Number 1200-06-2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O3
InChI InChI=1S/C9H10O3/c1-7(10)12-9-5-3-8(11-2)4-6-9/h3-6H,1-2H3
InChIKey YAPCNXGBNRDBIW-UHFFFAOYSA-N
Molecular Weight 166.18
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-270
Synonyms PHENOL, P-METHOXY-, ACETATE