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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-3-buten-1-yn-1-yl)cyclopentanol |
|---|---|
| Synonyms | 1-(3-methylbut-3-en-1-yn-1-yl)cyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 90925-09-0 |
| SMILES | C(#CC1(O)CCCC1)\C(=C)C |
| InChI | 1S/C10H14O/c1-9(2)5-8-10(11)6-3-4-7-10/h11H,1,3-4,6-7H2,2H3 |
| InChIKey | DSIYFSRSALEPGH-UHFFFAOYSA-N |
| Density | 0.991g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.159°C at 760 mmHg (Cal.) |
| Flash point | 107.773°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-3-buten-1-yn-1-yl)cyclopentanol |