| SpectraBase Compound ID | LabJNLSK1zZ |
|---|---|
| InChI | InChI=1S/C12H16O/c1-2-11(10-13)8-9-12-6-4-3-5-7-12/h3-9,11,13H,2,10H2,1H3/b9-8+ |
| InChIKey | OLMFCZNVCJZEGE-CMDGGOBGSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FRkUGx6ZIhp |
|---|---|
| Name | (E)-2-Ethyl-4-phenylbut-3-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-2-11(10-13)8-9-12-6-4-3-5-7-12/h3-9,11,13H,2,10H2,1H3/b9-8+ |
| InChIKey | OLMFCZNVCJZEGE-CMDGGOBGSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | OCC(\C=C\c1ccccc1)CC |
| SPLASH | splash10-0a4l-9500000000-51fc787fb45d212e3f21 |
| Source of Spectrum | SO-0-1155-0 |
| Synonyms | (E)-2-ethyl-4-phenyl-3-buten-1-ol |
| Wiley ID | 864485 |