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Chemical manufacturer | ||||
Name | Hexacyclo[4.4.0.02,4.03,9.05,7.08,10]dec-1-ylmethanol |
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Synonyms | hexacyclo[4.4.0.02,4.03,9.05,7.08,10]decan-1-ylmethanol |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 640769-50-2 |
SMILES | C(C12C3C4C3C5C1C5C6C4C26)O |
InChI | 1S/C11H12O/c12-1-11-8-2-3(8)5-7(10(5)11)6-4(2)9(6)11/h2-10,12H,1H2 |
InChIKey | AWWXDHKVWCCWHK-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 302.5±10.0°C at 760 mmHg (Cal.) |
Flash point | 152.4±9.1°C (Cal.) |
Refractive index | 1.842 (Cal.) |
Market Analysis Reports |
List of Reports Available for Hexacyclo[4.4.0.02,4.03,9.05,7.08,10]dec-1-ylmethanol |