| SpectraBase Compound ID | AuleiVzGm1N |
|---|---|
| InChI | InChI=1S/C8H8O/c1-2-4-8-6-9-5-7(8)3-1/h1-4H,5-6H2 |
| InChIKey | SFLGSKRGOWRGBR-UHFFFAOYSA-N |
| Mol Weight | 120.15 g/mol |
| Molecular Formula | C8H8O |
| Exact Mass | 120.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PCI0Hl4GHA |
|---|---|
| Name | |
| CAS Registry Number | 496-14-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8O |
| InChI | InChI=1S/C8H8O/c1-2-4-8-6-9-5-7(8)3-1/h1-4H,5-6H2 |
| InChIKey | SFLGSKRGOWRGBR-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | W. Adcock, B.D. Gupta, W. Kitching, J. Org. Chem. 41, 1498 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |