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Chemical manufacturer | ||||
Name | 3-Methylbicyclo[2.2.1]hept-2-en-2-ol |
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Synonyms | 3-methylbicyclo[2.2.1]hept-2-en-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H12O |
Molecular Weight | 124.18 |
CAS Registry Number | 911808-15-6 |
SMILES | CC1=C(C2CCC1C2)O |
InChI | 1S/C8H12O/c1-5-6-2-3-7(4-6)8(5)9/h6-7,9H,2-4H2,1H3 |
InChIKey | QJWWACSOBYQMMW-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 206.143°C at 760 mmHg (Cal.) |
Flash point | 89.598°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 3-Methylbicyclo[2.2.1]hept-2-en-2-ol |