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| Chemical manufacturer | ||||
| Name | 5-Cyclopropyl-1-hexen-3-yn-2-ol |
|---|---|
| Synonyms | 5-cyclopropylhex-1-en-3-yn-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.19 |
| CAS Registry Number | 98954-20-2 |
| SMILES | CC(C#CC(=C)O)C1CC1 |
| InChI | 1S/C9H12O/c1-7(9-5-6-9)3-4-8(2)10/h7,9-10H,2,5-6H2,1H3 |
| InChIKey | OBSVUMGXTUCNFR-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.7±32.0°C at 760 mmHg (Cal.) |
| Flash point | 104.5±18.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Cyclopropyl-1-hexen-3-yn-2-ol |