| SpectraBase Compound ID | 3rineBbDgSv |
|---|---|
| InChI | InChI=1S/C10H10O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3 |
| InChIKey | STOUHHBZBQBYHH-UHFFFAOYSA-N |
| Mol Weight | 194.19 g/mol |
| Molecular Formula | C10H10O4 |
| Exact Mass | 194.057909 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | H70TVs6ZbBO |
|---|---|
| Name | 1,3-Benzenediol, diacetate |
| CAS Registry Number | 108-58-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10O4 |
| InChI | InChI=1S/C10H10O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3 |
| InChIKey | STOUHHBZBQBYHH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Resorcinol, diacetate |
| Technique | Cell |