| SpectraBase Compound ID | HTNyO3tADgP |
|---|---|
| InChI | InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t8-/m1/s1 |
| InChIKey | FNQIYTUXOKTMDM-MRVPVSSYSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C9H12O3 |
| Exact Mass | 168.078644 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1TAtVZWrVtJ |
|---|---|
| Name | (2R)-3-phenoxypropane-1,2-diol |
| Copyright | Copyright © 2020-2024 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/t8-/m1/s1 |
| InChIKey | FNQIYTUXOKTMDM-MRVPVSSYSA-N |
| Molecular Weight | 168.192 g/mol |
| SMILES | O[C@](CO)(COc1ccccc1)[H] |
| SPLASH | splash10-0gbi-9100000000-396bf509c810f6242314 |
| Source of Spectrum | KD-12-2548-18 |
| Wiley ID | 1634736 |