| SpectraBase Compound ID | 3Ee5Q2zmPPE |
|---|---|
| InChI | InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2 |
| InChIKey | YQNUFNXWLWCHSH-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 | B9DDnFdffsh |
|---|---|
| Name | 1-Phenylpent-4-en-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2 |
| InChIKey | YQNUFNXWLWCHSH-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC(Cc1ccccc1)CC=C |
| SPLASH | splash10-0006-9400000000-717addd54881a92cb40e |
| Source of Spectrum | C5-2003-1915-16 |
| Synonyms | 1-Phenyl-4-penten-2-ol |
| Wiley ID | 1615829 |