SpectraBase Compound ID | EeUU6bHthne |
---|---|
InChI | InChI=1S/C10H14O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1 |
InChIKey | NYHOBXZEBFBAHD-SNVBAGLBSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | 7kKhApFBKW9 |
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Name | (2R)-4-phenylbutane-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1 |
InChIKey | NYHOBXZEBFBAHD-SNVBAGLBSA-N |
Molecular Weight | 166.220 g/mol |
SMILES | O[C@@](CO)(CCc1ccccc1)[H] |
SPLASH | splash10-0006-9600000000-1671dd5fb53154999571 |
Source of Spectrum | QC-9-1595-20 |
Wiley ID | 870513 |