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Chemical manufacturer | ||||
Name | 3-(2-Methyl-2-cyclohexen-1-yl)-2-propyn-1-ol |
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Synonyms | 3-(2-methylcyclohex-2-en-1-yl)prop-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 94073-82-2 |
SMILES | CC1=CCCCC1C#CCO |
InChI | 1S/C10H14O/c1-9-5-2-3-6-10(9)7-4-8-11/h5,10-11H,2-3,6,8H2,1H3 |
InChIKey | WRJVEIPJHXSZOW-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 257.6±29.0°C at 760 mmHg (Cal.) |
Flash point | 115.9±17.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Methyl-2-cyclohexen-1-yl)-2-propyn-1-ol |