SpectraBase Compound ID | Du5r8Z2YLjj |
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InChI | InChI=1S/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-/m1/s1 |
InChIKey | RRVFYOSEKOTFOG-SECBINFHSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | HOlH4mNUQzM |
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Name | (1R)-1-Phenylpropane-1,3-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-/m1/s1 |
InChIKey | RRVFYOSEKOTFOG-SECBINFHSA-N |
Molecular Weight | 152.193 g/mol |
SMILES | OCC[C@@](O)(c1ccccc1)[H] |
SPLASH | splash10-0a6r-7900000000-ae5b3bfab1cd63d916c2 |
Source of Spectrum | KC-61-2183-0 |
Wiley ID | 1627988 |