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Chemical manufacturer | ||||
Name | 2-(2-Methyl-1,3,5,7-Cyclooctatetraen-1-Yl)Ethanol |
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Synonyms | 2-((1Z,3Z |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 56900-43-7 |
SMILES | C/C/1=C(/C=C\C=C/C=C1)\CCO |
InChI | 1S/C11H14O/c1-10-6-4-2-3-5-7-11(10)8-9-12/h2-7,12H,8-9H2,1H3/b3-2-,4-2-,5-3-,6-4-,7-5-,10-6-,11-7-,11-10+ |
InChIKey | OZXVAEMTBLGRAI-OSTHHWDFSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 285.574°C at 760 mmHg (Cal.) |
Flash point | 123.617°C (Cal.) |
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List of Reports Available for 2-(2-Methyl-1,3,5,7-Cyclooctatetraen-1-Yl)Ethanol |