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Chemical manufacturer | ||||
Name | (1R)-5-Oxobicyclo[2.2.1]Hept-2-Ene-7-Carboxylic Acid |
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Synonyms | (1R)-5-oxobicyclo[2.2.1]hept-2-ene-7-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 101977-65-5 |
SMILES | C1[C@@H]2C=CC(C2C(=O)O)C1=O |
InChI | 1S/C8H8O3/c9-6-3-4-1-2-5(6)7(4)8(10)11/h1-2,4-5,7H,3H2,(H,10,11)/t4-,5?,7?/m0/s1 |
InChIKey | PHELOSPSZYFIAK-JZMYEYFNSA-N |
Density | 1.419g/cm3 (Cal.) |
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Boiling point | 350.426°C at 760 mmHg (Cal.) |
Flash point | 179.926°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for (1R)-5-Oxobicyclo[2.2.1]Hept-2-Ene-7-Carboxylic Acid |