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2-Methylanisole
SpectraBase Compound ID GV3Cy6bS4Nb
InChI InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3
InChIKey DTFKRVXLBCAIOZ-UHFFFAOYSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DekprP6lRCM
Name o-methylanisole
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
CAS Registry Number 578-58-5
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10O
InChI InChI=1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3
InChIKey DTFKRVXLBCAIOZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.5161
Sadtler NMR Number 505M
Solvent CCl4
Synonyms 2-CRESOL METHYL ETHER ANISOLE, O-METHYL-, 2-METHYL-1-METHOXYBENZENE TOLUENE, O-METHOXY-, o-METHOXYTOLUENE