| SpectraBase Compound ID | AT2fTNlrdMh |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-11(13)6-5-9-14-10-12-7-3-2-4-8-12/h2-8H,9-10H2,1H3/b6-5- |
| InChIKey | CFZZYECNEFOQSS-WAYWQWQTSA-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 | 3mt4dFMM98B |
|---|---|
| Name | 5-Benzyloxy-3(Z)-penten-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c1-11(13)6-5-9-14-10-12-7-3-2-4-8-12/h2-8H,9-10H2,1H3/b6-5- |
| InChIKey | CFZZYECNEFOQSS-WAYWQWQTSA-N |
| Molecular Weight | 190.242 g/mol |
| SMILES | C(\C=C/COCc1ccccc1)(=O)C |
| SPLASH | splash10-0006-9100000000-f7e7344e905636de56ee |
| Source of Spectrum | F-56-9278-5 |
| Synonyms | (3Z)-5-(benzyloxy)-3-penten-2-one |
| Wiley ID | 859174 |