| SpectraBase Compound ID | HB4DMFeGv80 |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IVaO7xTxsRQ |
|---|---|
| Name | ANISOL |
| 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 | Varian XL-100 |
| Literature Reference | D.F.KUSHNAREV, A.A.RETINSKY, G.A.KALABIN, S.M.SHOSTAKOVSKY (1977) Izv.Akad.NaukSSSR(Russ. Lang.): N3, 594-601. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | NEAT |