| SpectraBase Compound ID | 6E9pqMYQXUk |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9+/m1/s1 |
| InChIKey | MZQZXSHFWDHNOW-APPZFPTMSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KXEO1wYd35w |
|---|---|
| Name | (1R,2R)-1-Phenyl-1,2-propanediol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9+/m1/s1 |
| InChIKey | MZQZXSHFWDHNOW-APPZFPTMSA-N |
| Molecular Weight | 152.193 g/mol |
| SMILES | O[C@@]([C@@](c1ccccc1)(O)[H])(C)[H] |
| SPLASH | splash10-0a4i-0900000000-4039808e12ed2187b636 |
| Source of Spectrum | SB-50-838-2 |
| Synonyms | (1R,2R)-1-phenylpropane-1,2-diol |
| Wiley ID | 1149139 |