| SpectraBase Compound ID | 5lh5tuFLorf |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-2-10(12)8-7-9-5-3-4-6-11(9)13/h3-8,13H,2H2,1H3/b8-7+ |
| InChIKey | XBLWZVSUHRIEPQ-BQYQJAHWSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B4DsrvShLCy |
|---|---|
| Name | 1-(2-hydroxyphenyl)pent-1-en-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O2 |
| InChI | InChI=1S/C11H12O2/c1-2-10(12)8-7-9-5-3-4-6-11(9)13/h3-8,13H,2H2,1H3/b8-7+ |
| InChIKey | XBLWZVSUHRIEPQ-BQYQJAHWSA-N |
| Molecular Weight | 176.215 g/mol |
| SMILES | Oc1c(\C=C\C(CC)=O)cccc1 |
| SPLASH | splash10-0f6w-9600000000-e584ace49d49cce09d4b |
| Source of Spectrum | JX-2012-664 |
| Synonyms | (E)-1-(2-hydroxyphenyl)-1-penten-3-one |
| Wiley ID | 1661110 |