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Chemical manufacturer since 2002 | ||||
Name | 5-Hydroxy-3-Methyl-(1R,5S,6R)-7-Oxabicyclo[4.1.0]Hept-3-En-2-One |
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Synonyms | 7-Oxabicyclo(4.1.0)Hept-3-En-2-One, 5-Hydroxy-3-Methyl-, (1R,5S,6R)- |
Molecular Structure | ![]() |
Molecular Formula | C7H8O3 |
Molecular Weight | 140.14 |
CAS Registry Number | 67772-77-4 |
SMILES | [C@H]12O[C@H]1C(=O)C(=C[C@@H]2O)C |
InChI | 1S/C7H8O3/c1-3-2-4(8)6-7(10-6)5(3)9/h2,4,6-8H,1H3/t4-,6+,7-/m0/s1 |
InChIKey | WCZPXJJNPSYRIV-JHYUDYDFSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 329.233°C at 760 mmHg (Cal.) |
Flash point | 145.943°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Hydroxy-3-Methyl-(1R,5S,6R)-7-Oxabicyclo[4.1.0]Hept-3-En-2-One |