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Chemical manufacturer | ||||
Name | (1S)-8-Oxabicyclo[3.2.1]Octa-2,6-Diene-2-Carboxylic Acid |
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Synonyms | (1S)-8-oxabicyclo[3.2.1]octa-2,6-diene-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 183800-06-8 |
SMILES | C1C=C([C@@H]2C=CC1O2)C(=O)O |
InChI | 1S/C8H8O3/c9-8(10)6-3-1-5-2-4-7(6)11-5/h2-5,7H,1H2,(H,9,10)/t5?,7-/m0/s1 |
InChIKey | SRWCDOVXJFEUNO-MSZQBOFLSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 331.043°C at 760 mmHg (Cal.) |
Flash point | 143.243°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for (1S)-8-Oxabicyclo[3.2.1]Octa-2,6-Diene-2-Carboxylic Acid |