| SpectraBase Compound ID | 22CLAurypjA |
|---|---|
| InChI | InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1 |
| InChIKey | PWMWNFMRSKOCEY-MRVPVSSYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LOPi7roWVqU |
|---|---|
| Name | (S)-(+)-1-Phenyl-1,2-ethanediol |
| Alternate Name(s) | (1S)-1-phenylethane-1,2-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1 |
| InChIKey | PWMWNFMRSKOCEY-MRVPVSSYSA-N |
| Molecular Weight | 138.166 g/mol |
| SMILES | OC[C@@](O)(c1ccccc1)[H] |
| SPLASH | splash10-0059-9000000000-cd066c0248ff235ffc61 |
| Source of Spectrum | KD-12-2547-12 |
| Wiley ID | 1634741 |