| SpectraBase Compound ID | 3ZhD5D36L08 |
|---|---|
| InChI | InChI=1S/C11H12O/c1-8-5-6-9-3-2-4-11(12)10(9)7-8/h5-7H,2-4H2,1H3 |
| InChIKey | GGMYZZBVIWUXEC-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35r5utfVqWn |
|---|---|
| Name | 7-Methyl-1-tetralone |
| CAS Registry Number | 22009-37-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-8-5-6-9-3-2-4-11(12)10(9)7-8/h5-7H,2-4H2,1H3 |
| InChIKey | GGMYZZBVIWUXEC-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | J. Torri, Magn. Res. Chem. 24, 279 (1986). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |