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Chemical manufacturer | ||||
Name | (1R)-2-Oxo-3-Oxabicyclo[4.1.0]Heptane-1-Carboxylic Acid |
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Synonyms | (1R)-2-oxo-3-oxabicyclo[4.1.0]heptane-1-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H8O4 |
Molecular Weight | 156.14 |
CAS Registry Number | 161111-13-3 |
SMILES | C1COC(=O)[C@]2(C1C2)C(=O)O |
InChI | 1S/C7H8O4/c8-5(9)7-3-4(7)1-2-11-6(7)10/h4H,1-3H2,(H,8,9)/t4?,7-/m1/s1 |
InChIKey | AJXGXCPFXYERBU-HWZXHQHMSA-N |
Density | 1.565g/cm3 (Cal.) |
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Boiling point | 405.985°C at 760 mmHg (Cal.) |
Flash point | 179.026°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-2-Oxo-3-Oxabicyclo[4.1.0]Heptane-1-Carboxylic Acid |