Name | 8,9-Dihydro-5,8-Dihydroxy-8-Hydroxymethyl-2-Methyl-4H-Pyrano[3,2-h][1]Benzoxepin-4-One |
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Synonyms | 5,8-Dihydroxy-2-Methyl-8-Methylol-9H-Oxepino[3,2-G]Chromen-4-One; C09030; Ptaeroglycol |
Molecular Structure | ![]() |
Molecular Formula | C15H14O6 |
Molecular Weight | 290.27 |
CAS Registry Number | 18836-12-9 |
SMILES | C2=C1OC(=CC(=O)C1=C(O)C3=C2OCC(O)(C=C3)CO)C |
InChI | 1S/C15H14O6/c1-8-4-10(17)13-12(21-8)5-11-9(14(13)18)2-3-15(19,6-16)7-20-11/h2-5,16,18-19H,6-7H2,1H3 |
InChIKey | IVVDHMXDSFGHMC-UHFFFAOYSA-N |
Density | 1.478g/cm3 (Cal.) |
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Boiling point | 557.359°C at 760 mmHg (Cal.) |
Flash point | 213.986°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8,9-Dihydro-5,8-Dihydroxy-8-Hydroxymethyl-2-Methyl-4H-Pyrano[3,2-h][1]Benzoxepin-4-One |