| SpectraBase Compound ID | HaxM3R6lDWp |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-2-9(11)8-12-10-6-4-3-5-7-10/h2-7,9,11H,1,8H2 |
| InChIKey | DTLVHONBDQXWCY-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8Gz3kV8edJl |
|---|---|
| Name | 1-Phenoxybut-3-en-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-2-9(11)8-12-10-6-4-3-5-7-10/h2-7,9,11H,1,8H2 |
| InChIKey | DTLVHONBDQXWCY-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/jccs.200800134 |
| Molecular Weight | 164.204 g/mol |
| SMILES | OC(COc1ccccc1)C=C |
| SPLASH | splash10-01ox-9600000000-04b3a4d66e233629dbae |
| Source of Spectrum | QA-55-903-2f |
| Wiley ID | 1796408 |