| SpectraBase Compound ID | IRcA8KRMY4r |
|---|---|
| InChI | InChI=1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3 |
| InChIKey | PTHLEKANMPKYDB-UHFFFAOYSA-N |
| Mol Weight | 182.17 g/mol |
| Molecular Formula | C9H10O4 |
| Exact Mass | 182.057909 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3cju9jdEyl9 |
|---|---|
| Name | 1-Propanone, 1-(2,4,6-trihydroxyphenyl)- |
| CAS Registry Number | 2295-58-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10O4 |
| InChI | InChI=1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3 |
| InChIKey | PTHLEKANMPKYDB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1-Propanone, 1-(2,4,6-trihydroxyphenyl)-, monohydrate Propiophenone, 2,4,6-trihydroxy- |
| Technique | KBr-Pellet |