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Chemical manufacturer | ||||
Name | [2-(1-Propyn-1-Yl)-1-Cyclopenten-1-Yl]Methanol |
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Synonyms | (2-(prop-1-yn-1-yl)cyclopent-1-en-1-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H12O |
Molecular Weight | 136.19 |
CAS Registry Number | 271597-28-5 |
SMILES | C(#C\C1=C(/CO)CCC1)C |
InChI | 1S/C9H12O/c1-2-4-8-5-3-6-9(8)7-10/h10H,3,5-7H2,1H3 |
InChIKey | XCCBHRALWVKLKD-UHFFFAOYSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 253.103°C at 760 mmHg (Cal.) |
Flash point | 115.647°C (Cal.) |
Refractive index | 1.525 (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(1-Propyn-1-Yl)-1-Cyclopenten-1-Yl]Methanol |