| SpectraBase Compound ID | 79tI2sWQIAE |
|---|---|
| InChI | InChI=1S/C10H10O2/c1-2-3-9-6-8(7-11)4-5-10(9)12/h2-7,12H,1H3/b3-2+ |
| InChIKey | WEJRVMOMBHKVDL-NSCUHMNNSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C10H10O2 |
| Exact Mass | 162.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4tkhbnDQO5R |
|---|---|
| Name | 4-Hydroxy-3-(prop-1-enyl)benzaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O2 |
| InChI | InChI=1S/C10H10O2/c1-2-3-9-6-8(7-11)4-5-10(9)12/h2-7,12H,1H3/b3-2+ |
| InChIKey | WEJRVMOMBHKVDL-NSCUHMNNSA-N |
| Molecular Weight | 162.188 g/mol |
| SMILES | Oc1c(\C=C\C)cc(C=O)cc1 |
| SPLASH | splash10-03di-2900000000-2b7478ce2f743261abe6 |
| Source of Spectrum | KC-61-10002-18 |
| Synonyms | 4-Hydroxy-3-[(1E)-1-propenyl]benzaldehyde |
| Wiley ID | 1630854 |