Name | 2,3-Dihydroxy-4,4,5,5-Tetramethylcyclopent-2-En-1-One |
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Synonyms | 2,3-Dihydroxy-4,4,5,5-Tetramethyl-Cyclopent-2-En-1-One; 2,3-Dihydroxy-4,4,5,5-Tetramethyl-1-Cyclopent-2-Enone; 2-Cyclopenten-1-One, 2,3-Dihydroxy-4,4,5,5-Tetramethyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 1889-96-9 |
EINECS | 217-569-8 |
SMILES | CC1(C(=O)C(=C(O)C1(C)C)O)C |
InChI | 1S/C9H14O3/c1-8(2)6(11)5(10)7(12)9(8,3)4/h10-11H,1-4H3 |
InChIKey | XBDZRROTFKRVES-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 249.209°C at 760 mmHg (Cal.) |
Flash point | 118.78°C (Cal.) |
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List of Reports Available for 2,3-Dihydroxy-4,4,5,5-Tetramethylcyclopent-2-En-1-One |