| SpectraBase Compound ID | FTHC6ER4tob |
|---|---|
| InChI | InChI=1S/C9H6O2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H |
| InChIKey | IQZZFVDIZRWADY-UHFFFAOYSA-N |
| Mol Weight | 146.14 g/mol |
| Molecular Formula | C9H6O2 |
| Exact Mass | 146.036779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iI0YgpUypX |
|---|---|
| Name | 1H-2-Benzopyran-1-one |
| CAS Registry Number | 491-31-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H6O2 |
| InChI | InChI=1S/C9H6O2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H |
| InChIKey | IQZZFVDIZRWADY-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | S.L. Spassov, I.A. Atanassova, Org. Magn. Resonance 22, 194 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |