| SpectraBase Compound ID | 3NMBdbM6ObW |
|---|---|
| InChI | InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 |
| InChIKey | FNQIYTUXOKTMDM-UHFFFAOYSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C9H12O3 |
| Exact Mass | 168.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dPl7fcnEJE |
|---|---|
| Name | 3-PHENOXY-1,2-PROPANEDIOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 109-111C/0.1mm |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O3 |
| InChI | InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 |
| InChIKey | FNQIYTUXOKTMDM-UHFFFAOYSA-N |
| Molecular Weight | 168.19 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,2-PROPANEDIOL, 3-PHENOXY-, |