SpectraBase Compound ID | DjN8hBLlG2L |
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InChI | InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3 |
InChIKey | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C7H8O2 |
Exact Mass | 124.052429 g/mol |
SpectraBase Spectrum ID | Cegha4noMhk |
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Name | 3-Hydroxy-anisole |
CAS Registry Number | 150-19-6 |
Comments | ASSIGNMENTS OF POMILIO & WEINGES PROBABLY WRONG |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8O2 |
InChI | InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3 |
InChIKey | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | Benzene |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4 |