SpectraBase Compound ID | HB4DMFeGv80 |
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InChI | InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C7H8O |
Exact Mass | 108.057515 g/mol |
SpectraBase Spectrum ID | Gr7QSOxLllS |
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Name | Methoxybenzol |
CAS Registry Number | 100-66-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8O |
InChI | InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986) |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |