| SpectraBase Compound ID | Jh4dBJx2CKr |
|---|---|
| InChI | InChI=1S/C12H8O3/c13-12-11-9(5-3-7-14-11)8-4-1-2-6-10(8)15-12/h1-6H,7H2 |
| InChIKey | GVOJMKUKTIRGFS-UHFFFAOYSA-N |
| Mol Weight | 200.19 g/mol |
| Molecular Formula | C12H8O3 |
| Exact Mass | 200.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GcZbYzojOvm |
|---|---|
| Name | Pyrano(2,3-C)(1)benzopyran-5(2H)-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H8O3 |
| InChI | InChI=1S/C12H8O3/c13-12-11-9(5-3-7-14-11)8-4-1-2-6-10(8)15-12/h1-6H,7H2 |
| InChIKey | GVOJMKUKTIRGFS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | A. Patra, S.K. Panda, K.C. Majumdar, Magn. Res. Chem. 29, 631 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |