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Chemical manufacturer | ||||
Name | 5-Hydroxy-2,3,4,4-Tetramethyl-2-Cyclopenten-1-One |
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Synonyms | 5-hydroxy-2,3,4,4-tetramethylcyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 380897-51-8 |
SMILES | C\C1=C(/C)C(=O)C(O)C1(C)C |
InChI | 1S/C9H14O2/c1-5-6(2)9(3,4)8(11)7(5)10/h8,11H,1-4H3 |
InChIKey | FOVOUWVACGYPNB-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 248.951°C at 760 mmHg (Cal.) |
Flash point | 102.467°C (Cal.) |
Refractive index | 1.487 (Cal.) |
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