| SpectraBase Compound ID | 1hzQcGW5oXA |
|---|---|
| InChI | InChI=1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8,11-12H,1,3,9H2 |
| InChIKey | HAQYIWOAJSLKHP-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1iZFYNOwnIj |
|---|---|
| Name | 1-Phenyl-4-penten-1-ol |
| CAS Registry Number | 54525-86-9 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8,11-12H,1,3,9H2 |
| InChIKey | HAQYIWOAJSLKHP-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC(c1ccccc1)CCC=C |
| SPLASH | splash10-004i-1900000000-78be6686f42adebccc3a |
| Source of Spectrum | F-66-2933-7h |
| Synonyms | 1-Phenylpent-4-en-1-ol |
| Wiley ID | 1682727 |