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Name | 1,8,8-Trimethyl-3-Oxabicyclo[3.2.1]Octane-2,4-Dione |
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Synonyms | 1,8,8-Trimethyl-3-Oxabicyclo[3.2.1]Octane-2,4-Quinone; Nci60_020164; 3-Oxabicyclo[3.2.1]Octane-2,4-Dione, 1,8,8-Trimethyl-, (1S)- |
Molecular Structure | ![]() |
Molecular Formula | C10H14O3 |
Molecular Weight | 182.22 |
CAS Registry Number | 76-32-4 |
EINECS | 200-952-9 |
SMILES | CC12C(C(C(=O)OC1=O)CC2)(C)C |
InChI | 1S/C10H14O3/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6H,4-5H2,1-3H3 |
InChIKey | VFZDNKRDYPTSTP-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 269.999°C at 760 mmHg (Cal.) |
Flash point | 121.081°C (Cal.) |
SDS | Available |
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(1) | Husár Branislav, Lukáč Ivan. Photooxidation of camphorquinone in polystyrene matrix, Journal of Photochemistry and Photobiology A: Chemistry, 2011 |
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Market Analysis Reports |
List of Reports Available for 1,8,8-Trimethyl-3-Oxabicyclo[3.2.1]Octane-2,4-Dione |