| SpectraBase Compound ID | EjKtpsEJWzg |
|---|---|
| InChI | InChI=1S/C10H8O4/c11-8-6-9(12)14-10(13-8)7-4-2-1-3-5-7/h1-5,10H,6H2 |
| InChIKey | ISDGWTZFJKFKMO-UHFFFAOYSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C10H8O4 |
| Exact Mass | 192.042259 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JQ0af6YXEPz |
|---|---|
| Name | 1,3-Dioxane-4,6-dione, 2-phenyl- |
| CAS Registry Number | 3709-16-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8O4 |
| InChI | InChI=1S/C10H8O4/c11-8-6-9(12)14-10(13-8)7-4-2-1-3-5-7/h1-5,10H,6H2 |
| InChIKey | ISDGWTZFJKFKMO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Phenyl-4,6-dioxo-1,3-dioxane Malonic acid, cyclic benzylidene ester Toluene-alpha,alpha-di-ol, cyclic malonate |
| Technique | KBr-Pellet |