| SpectraBase Compound ID | BF8FnQB0eAo |
|---|---|
| InChI | InChI=1S/C9H10O2S/c1-7(10)11-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | SYALUPHWPQJTEM-UHFFFAOYSA-N |
| Mol Weight | 182.24 g/mol |
| Molecular Formula | C9H10O2S |
| Exact Mass | 182.040151 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | COSM1xeZOyh |
|---|---|
| Name | Phenol, 4-(methylthio)-, acetate |
| CAS Registry Number | 50910-13-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10O2S |
| InChI | InChI=1S/C9H10O2S/c1-7(10)11-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | SYALUPHWPQJTEM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |