| Name | 1,2,2,3-Tetramethyl-3-cyclopenten-1-ol |
|---|---|
| Synonyms | 1,2,2,3-Tetramethyl-3-cyclopenten-1-ol # |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.22 |
| CAS Registry Number | 74055-14-4 |
| SMILES | OC1(C)C/C=C(\C1(C)C)C |
| InChI | 1S/C9H16O/c1-7-5-6-9(4,10)8(7,2)3/h5,10H,6H2,1-4H3 |
| InChIKey | ODKUFQPJLRUDGX-UHFFFAOYSA-N |
| Density | 0.912g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.478°C at 760 mmHg (Cal.) |
| Flash point | 73.35°C (Cal.) |
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