| SpectraBase Compound ID | KBnRwToXaCB |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-3-7-12(14-10(2)13)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7H2,2H3 |
| InChIKey | WBXXWMXZAMOOGM-UHFFFAOYSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BcI11plXO9j |
|---|---|
| Name | 1-Phenylbut-3-enyl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-3-7-12(14-10(2)13)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7H2,2H3 |
| InChIKey | WBXXWMXZAMOOGM-UHFFFAOYSA-N |
| Molecular Weight | 190.242 g/mol |
| SMILES | C(OC(c1ccccc1)CC=C)(=O)C |
| SPLASH | splash10-0a4j-1900000000-77dbb689b46ac63e10cb |
| Source of Spectrum | F-67-5629-38a |
| Synonyms | 1-Phenylbut-3-enyl ethanoate |
| Wiley ID | 1687134 |