SpectraBase Compound ID | GV3Cy6bS4Nb |
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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 |
SpectraBase Spectrum ID | iEHT1F3mOr |
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Name | o-METHYLANISOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 170-172C |
Copyright | Copyright © 1980, 1981-2024 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 |
Molecular Weight | 122.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | TOLUENE, O-METHOXY-, ANISOLE, O-METHYL-, |