| SpectraBase Compound ID | 35l86k8SYNA |
|---|---|
| InChI | InChI=1S/C10H12O3/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12) |
| InChIKey | YKYVPFIBWVQZCE-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IAdPrcAh4Gq |
|---|---|
| Name | 4-PHENOXYBUTYRIC ACID |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 6303-58-8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12) |
| InChIKey | YKYVPFIBWVQZCE-UHFFFAOYSA-N |
| Melting Point | 63-65C |
| Molecular Weight | 180.21 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BUTYRIC ACID, 4-PHENOXY-, |