Name | 9-Hydroxy-1-Methyl-1H-Benzo[f][2]Benzoxol-3-One |
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Synonyms | 9-Hydroxy-1-Methyl-1H-Benzo[F]Isobenzofuran-3-One; Demethoxyeleutherol |
Molecular Structure | ![]() |
Molecular Formula | C13H10O3 |
Molecular Weight | 214.22 |
CAS Registry Number | 148870-43-3 |
SMILES | C2=C1C(OC(C1=C(C3=CC=CC=C23)O)C)=O |
InChI | 1S/C13H10O3/c1-7-11-10(13(15)16-7)6-8-4-2-3-5-9(8)12(11)14/h2-7,14H,1H3 |
InChIKey | WKQGWWLZTWXVLU-UHFFFAOYSA-N |
Density | 1.351g/cm3 (Cal.) |
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Boiling point | 386.883°C at 760 mmHg (Cal.) |
Flash point | 171.846°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Hydroxy-1-Methyl-1H-Benzo[f][2]Benzoxol-3-One |