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Chemical manufacturer | ||||
Name | 1-(Bicyclo[2.2.1]hept-2-en-7-yl)acetone |
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Synonyms | 1-(bicyclo[2.2.1]hept-2-en-7-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 790260-06-9 |
SMILES | CC(=O)CC1C2CCC1C=C2 |
InChI | 1S/C10H14O/c1-7(11)6-10-8-2-3-9(10)5-4-8/h2-3,8-10H,4-6H2,1H3 |
InChIKey | CROIWJFHHFNNJV-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 222.21°C at 760 mmHg (Cal.) |
Flash point | 74.973°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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