Name | (1R,2R,6R)-4-Tert-Butyl-2-Hydroxy-7-Oxabicyclo[4.1.0]Hept-3-En-5-One |
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Synonyms | 6-Tert-Butyl-2,3-Epoxy-1,4-Benzoquinone; Tbe-Bq |
Molecular Structure | ![]() |
Molecular Formula | C10H14O3 |
Molecular Weight | 182.22 |
CAS Registry Number | 158592-93-9 |
SMILES | [C@H]12C(C(=C[C@H]([C@H]1O2)O)C(C)(C)C)=O |
InChI | 1S/C10H14O3/c1-10(2,3)5-4-6(11)8-9(13-8)7(5)12/h4,6,8-9,11H,1-3H3/t6-,8-,9+/m1/s1 |
InChIKey | PSYOCQSPCVZCHY-VDAHYXPESA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 329.389°C at 760 mmHg (Cal.) |
Flash point | 131.707°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,6R)-4-Tert-Butyl-2-Hydroxy-7-Oxabicyclo[4.1.0]Hept-3-En-5-One |