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Chemical manufacturer | ||||
Name | 3,3-Dihydroxy-1,8,8-Trimethylbicyclo[3.2.1]Octane-2,4-Dione |
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Synonyms | 3,3-dihydroxy-1,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.24 |
CAS Registry Number | 408527-20-8 |
SMILES | CC1(C2CCC1(C(=O)C(C2=O)(O)O)C)C |
InChI | 1S/C11H16O4/c1-9(2)6-4-5-10(9,3)8(13)11(14,15)7(6)12/h6,14-15H,4-5H2,1-3H3 |
InChIKey | JKAXBSBKXFJHRZ-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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Boiling point | 378.479°C at 760 mmHg (Cal.) |
Flash point | 196.873°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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