Name | 4,4,6-Trimethylbicyclo[4.2.0]Octan-2-Ol |
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Synonyms | 1,3,3-Trimethyl-5-Bicyclo[4.2.0]Octanol; 4,4,6-Trimethylbicyclo(4.2.0)Octan-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C11H20O |
Molecular Weight | 168.28 |
CAS Registry Number | 64394-17-8 |
EINECS | 264-862-1 |
SMILES | CC12C(C(CC(C1)(C)C)O)CC2 |
InChI | 1S/C11H20O/c1-10(2)6-9(12)8-4-5-11(8,3)7-10/h8-9,12H,4-7H2,1-3H3 |
InChIKey | QBYGJIFLSINRLO-UHFFFAOYSA-N |
Density | 0.972g/cm3 (Cal.) |
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Boiling point | 224.058°C at 760 mmHg (Cal.) |
Flash point | 90.879°C (Cal.) |
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List of Reports Available for 4,4,6-Trimethylbicyclo[4.2.0]Octan-2-Ol |