Name | 2-Ethylcyclobutan-1-Ol |
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Synonyms | 2-Ethyl-1-Cyclobutanol; Cyclobutanol, 2-Ethyl-; 2-Ethylcyclobutanol |
Molecular Structure | ![]() |
Molecular Formula | C6H12O |
Molecular Weight | 100.16 |
CAS Registry Number | 35301-43-0 |
SMILES | C(C1C(O)CC1)C |
InChI | 1S/C6H12O/c1-2-5-3-4-6(5)7/h5-7H,2-4H2,1H3 |
InChIKey | JBHZDUFZWBLFID-UHFFFAOYSA-N |
Density | 0.949g/cm3 (Cal.) |
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Boiling point | 138.607°C at 760 mmHg (Cal.) |
Flash point | 48.238°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethylcyclobutan-1-Ol |