| SpectraBase Compound ID | KECjsezytJM |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-8-2-4-9(5-3-8)13-7-6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) |
| InChIKey | GNPISAHACGIXLZ-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
| SpectraBase Spectrum ID | EPMO2ZiHtXp |
|---|---|
| Name | Propanoic acid, 3-(4-methylphenoxy)- |
| CAS Registry Number | 25173-37-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-8-2-4-9(5-3-8)13-7-6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) |
| InChIKey | GNPISAHACGIXLZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |