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Chemical manufacturer | ||||
Name | (1R,2R)-1-Isopropyl-1,2-Cyclopropanedicarboxylic Acid |
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Synonyms | (1R,2R)-1-isopropylcyclopropane-1,2-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H12O4 |
Molecular Weight | 172.18 |
CAS Registry Number | 148261-92-1 |
SMILES | CC(C)[C@@]1(C[C@H]1C(=O)O)C(=O)O |
InChI | 1S/C8H12O4/c1-4(2)8(7(11)12)3-5(8)6(9)10/h4-5H,3H2,1-2H3,(H,9,10)(H,11,12)/t5-,8+/m0/s1 |
InChIKey | YCIYREMKVHKNLH-YLWLKBPMSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 296.402°C at 760 mmHg (Cal.) |
Flash point | 147.29°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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