| SpectraBase Compound ID | 7LlcFouH6oc |
|---|---|
| InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8,10-11H,1H2 |
| InChIKey | JIXQASRAAIEDKW-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4Am8VvQpUgE |
|---|---|
| Name | 1-Phenylbuta-2,3-dien-1-ol |
| CAS Registry Number | 104516-09-8 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8,10-11H,1H2 |
| InChIKey | JIXQASRAAIEDKW-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | OC(C=C=C)c1ccccc1 |
| SPLASH | splash10-056r-9500000000-93652bffb35e6d397450 |
| Source of Spectrum | J-52-5452-0 |
| Wiley ID | 1144463 |