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| Name | cis-1,2-Dihydrocatechol |
|---|---|
| Synonyms | C0143; Cis-Dihydrobenzenediol; Inchi=1/C6h8o2/C7-5-3-1-2-4-6(5)8/H1-8H/T5-,6 |
| Molecular Structure |  |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.13 |
| CAS Registry Number | 17793-95-2 |
| SMILES | [C@@H]1(C=CC=C[C@H]1O)O |
| InChI | 1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6+ |
| InChIKey | YDRSQRPHLBEPTP-OLQVQODUSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.356°C at 760 mmHg (Cal.) |
| Flash point | 109.503°C (Cal.) |
| (1) | Kerrie A. B. Austin, Jon D. Elsworth, Martin G. Banwell and Anthony C. Willis. Chemoenzymatic and enantiodivergent routes to 1,2-ring-fused bicyclo[2.2.2]octane and related tricyclic frameworks, Org. Biomol. Chem., 2010, 8, 751. |
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| Market Analysis Reports |
| List of Reports Available for cis-1,2-Dihydrocatechol |