SpectraBase Compound ID | E3IGP1QA4LA |
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InChI | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2 |
InChIKey | MHHJQVRGRPHIMR-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 7yAscLNT6ly |
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Name | 1-Phenylprop-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2 |
InChIKey | MHHJQVRGRPHIMR-UHFFFAOYSA-N |
Molecular Weight | 134.178 g/mol |
SMILES | OC(C=C)c1ccccc1 |
SPLASH | splash10-0a6r-3900000000-870d39341e415c0d695a |
Source of Spectrum | QA-55-903-2a |
Wiley ID | 1796404 |