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| Chemical manufacturer | ||||
| Name | 4-[(E)-Hept-1-Enyl]Benzene-1,2-Diol |
|---|---|
| Synonyms | (E)-4-(hept-1-en-1-yl)benzene-1,2-diol; 1,2-Benzenediol, 4-(1-heptenyl)- |
| Molecular Structure | ![CAS#: 100668-22-2， 4-[(E)-Hept-1-Enyl]Benzene-1,2-Diol](/moreStructures/100668-22-2.gif) |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 100668-22-2 |
| SMILES | Oc1ccc(/C=C/CCCCC)cc1O |
| InChI | 1S/C13H18O2/c1-2-3-4-5-6-7-11-8-9-12(14)13(15)10-11/h6-10,14-15H,2-5H2,1H3/b7-6+ |
| InChIKey | DIEVSSLZSZWGPG-VOTSOKGWSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.311°C at 760 mmHg (Cal.) |
| Flash point | 163.501°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
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