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Chemical manufacturer | ||||
Name | 3-(1-Cyclohexen-1-yl)-2-propyn-1-ol |
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Synonyms | 3-(cyclohex-1-en-1-yl)prop-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H12O |
Molecular Weight | 136.19 |
CAS Registry Number | 71313-45-6 |
SMILES | C1CCC(=CC1)C#CCO |
InChI | 1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h5,10H,1-3,6,8H2 |
InChIKey | YARQJWKWITWROU-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 240.297°C at 760 mmHg (Cal.) |
Flash point | 107.894°C (Cal.) |
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List of Reports Available for 3-(1-Cyclohexen-1-yl)-2-propyn-1-ol |