SpectraBase Compound ID | 8DydfIczwe3 |
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InChI | InChI=1S/C10H14O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3 |
InChIKey | QTYZWFQTOYXFBL-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | H8pXo1dwu4t |
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Name | 1-Phenylbutane-1,3-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3 |
InChIKey | QTYZWFQTOYXFBL-UHFFFAOYSA-N |
Molecular Weight | 166.220 g/mol |
SMILES | OC(CC(O)c1ccccc1)C |
SPLASH | splash10-0a4i-0900000000-ef313d07e15165ffb558 |
Source of Spectrum | KC-1992-3322-57 |
Wiley ID | 777679 |