SpectraBase Compound ID | HZYGdhqvTT7 |
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InChI | InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
InChIKey | VAJVDSVGBWFCLW-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 4sRyBH5LAu |
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Name | 3-Phenylpropan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
InChIKey | VAJVDSVGBWFCLW-UHFFFAOYSA-N |
Molecular Weight | 136.194 g/mol |
SMILES | OCCCc1ccccc1 |
SPLASH | splash10-014l-9700000000-2742368a6295f9ea4f7c |
Source of Spectrum | F5-13-4632/SM17-17_2 |
Wiley ID | 1804643 |