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Chemical manufacturer | ||||
Name | (1S,5S,6R)-5-Hydroxy-7-Oxabicyclo[4.1.0]Hept-2-Ene-3-Carboxylic Acid |
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Synonyms | (1S,5S,6R |
Molecular Structure | ![]() |
Molecular Formula | C7H8O4 |
Molecular Weight | 156.14 |
CAS Registry Number | 213027-95-3 |
SMILES | C1[C@@H]([C@@H]2[C@@H](O2)C=C1C(=O)O)O |
InChI | 1S/C7H8O4/c8-4-1-3(7(9)10)2-5-6(4)11-5/h2,4-6,8H,1H2,(H,9,10)/t4-,5-,6+/m0/s1 |
InChIKey | HCJYBFJCLBWRFY-HCWXCVPCSA-N |
Density | 1.613g/cm3 (Cal.) |
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Boiling point | 401.574°C at 760 mmHg (Cal.) |
Flash point | 177.057°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5S,6R)-5-Hydroxy-7-Oxabicyclo[4.1.0]Hept-2-Ene-3-Carboxylic Acid |