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| Chemical manufacturer | ||||
| Name | 1-(2,3-Dihydroxyphenyl)-6-Hepten-1-One |
|---|---|
| Synonyms | 1-(2,3-dihydroxyphenyl)hept-6-en-1-one |
| Molecular Structure |  |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.26 |
| CAS Registry Number | 526208-42-4 |
| SMILES | C=CCCCCC(=O)c1cccc(c1O)O |
| InChI | 1S/C13H16O3/c1-2-3-4-5-8-11(14)10-7-6-9-12(15)13(10)16/h2,6-7,9,15-16H,1,3-5,8H2 |
| InChIKey | WMGQVMHYYAGKJW-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.307°C at 760 mmHg (Cal.) |
| Flash point | 198.581°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
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