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 | BPHNTISGWlc |
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Name | 2-Methyl-anisole |
CAS Registry Number | 578-58-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Literature Reference | J. Org. Chem. 49, 2130 (1984). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |