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Chemical manufacturer | ||||
Name | (1R,5S,6S,7R)-3-Oxatricyclo[3.2.1.02,4]octane-6,7-dicarboxylic acid |
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Synonyms | (1R,5S,6S |
Molecular Structure | ![]() |
Molecular Formula | C9H10O5 |
Molecular Weight | 198.17 |
CAS Registry Number | 669695-26-5 |
SMILES | C1[C@@H]2[C@H]([C@H]([C@H]1C3C2O3)C(=O)O)C(=O)O |
InChI | 1S/C9H10O5/c10-8(11)4-2-1-3(5(4)9(12)13)7-6(2)14-7/h2-7H,1H2,(H,10,11)(H,12,13)/t2-,3+,4-,5+,6?,7? |
InChIKey | ZYCPWLWYIXEJSF-ORNPRCEASA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 473.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 200.3±20.8°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,6S,7R)-3-Oxatricyclo[3.2.1.02,4]octane-6,7-dicarboxylic acid |