| SpectraBase Compound ID | 5PkF7FC6sNa |
|---|---|
| InChI | InChI=1S/C12H8O4/c13-11(14)6-5-8-7-16-10-4-2-1-3-9(10)12(8)15/h1-7H,(H,13,14)/b6-5+ |
| InChIKey | JTKDMUFCCJDYLT-AATRIKPKSA-N |
| Mol Weight | 216.19 g/mol |
| Molecular Formula | C12H8O4 |
| Exact Mass | 216.042259 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5zfUise9wOR |
|---|---|
| Name | 2-Propenoic acid, 3-(4-oxo-4H-1-benzopyran-3-yl)- |
| CAS Registry Number | 55593-71-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8O4 |
| InChI | InChI=1S/C12H8O4/c13-11(14)6-5-8-7-16-10-4-2-1-3-9(10)12(8)15/h1-7H,(H,13,14)/b6-5+ |
| InChIKey | JTKDMUFCCJDYLT-AATRIKPKSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |