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Name | 1-(6,6-Dimethyl-5-bicyclo[2.2.1]heptanyl)ethanone |
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Synonyms | 1-(3,3-Dimethylnorbornan-2-Yl)Ethanone; 1-(3,3-Dimethyl-2-Norbornanyl)Ethanone; 1-(3,3-Dimethylbicyclo(2.2.1)Hept-2-Yl)Ethan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 42370-07-0 |
EINECS | 255-779-1 |
SMILES | CC1(C(C2CC1CC2)C(C)=O)C |
InChI | 1S/C11H18O/c1-7(12)10-8-4-5-9(6-8)11(10,2)3/h8-10H,4-6H2,1-3H3 |
InChIKey | NGTMQRCBACIUES-UHFFFAOYSA-N |
Density | 0.951g/cm3 (Cal.) |
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Boiling point | 225.105°C at 760 mmHg (Cal.) |
Flash point | 91.872°C (Cal.) |
SDS | Available |
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List of Reports Available for 1-(6,6-Dimethyl-5-bicyclo[2.2.1]heptanyl)ethanone |