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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxy-1,3-Cyclohexadien-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-hydroxycyclohexa-1,3-dien-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 |
| CAS Registry Number | 132658-75-4 |
| SMILES | CC(=O)C1=C(C=CCC1)O |
| InChI | 1S/C8H10O2/c1-6(9)7-4-2-3-5-8(7)10/h3,5,10H,2,4H2,1H3 |
| InChIKey | UDTMRWVMJVYDLZ-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.343°C at 760 mmHg (Cal.) |
| Flash point | 111.75°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
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