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Chemical manufacturer | ||||
Name | (1R)-1,2,2-Trimethyl-3-cyclopentene-1,3-dicarboxylic acid |
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Synonyms | (R)-1,2,2-trimethylcyclopent-3-ene-1,3-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H14O4 |
Molecular Weight | 198.22 |
CAS Registry Number | 87798-58-1 |
SMILES | C[C@]1(CC=C(C1(C)C)C(=O)O)C(=O)O |
InChI | 1S/C10H14O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h4H,5H2,1-3H3,(H,11,12)(H,13,14)/t10-/m0/s1 |
InChIKey | BWYSKGFQCWECHR-JTQLQIEISA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 360.497°C at 760 mmHg (Cal.) |
Flash point | 186.01°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1,2,2-Trimethyl-3-cyclopentene-1,3-dicarboxylic acid |