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Chemical manufacturer | ||||
Name | (1R,2R)-2-(Ethoxycarbonyl)cyclopropanecarboxylic acid |
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Synonyms | (1R,2R)-2-(ethoxycarbonyl)cyclopropanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H10O4 |
Molecular Weight | 158.15 |
CAS Registry Number | 613261-14-6 |
SMILES | O=C(O)[C@H]1[C@H](C(=O)OCC)C1 |
InChI | 1S/C7H10O4/c1-2-11-7(10)5-3-4(5)6(8)9/h4-5H,2-3H2,1H3,(H,8,9)/t4-,5-/m1/s1 |
InChIKey | BRVQFDJETHFEQY-RFZPGFLSSA-N |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 266.8°C at 760 mmHg (Cal.) |
Flash point | 109.6°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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