Name | 10-(Acetyloxy)-4,5,6,7-Tetrahydro-2H-1-Benzoxecin-2,8(3H)-Dione |
---|---|
Synonyms | Acetic Acid (2,8-Dioxo-4,5,6,7-Tetrahydro-3H-1-Benzoxecin-10-Yl) Ester; Acetic Acid (2,8-Diketo-4,5,6,7-Tetrahydro-3H-1-Benzoxecin-10-Yl) Ester; (2,8-Dioxo-4,5,6,7-Tetrahydro-3H-1-Benzoxecin-10-Yl) Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C15H16O5 |
Molecular Weight | 276.29 |
CAS Registry Number | 55129-60-7 |
SMILES | C1=C(C=CC2=C1C(CCCCCC(O2)=O)=O)OC(C)=O |
InChI | 1S/C15H16O5/c1-10(16)19-11-7-8-14-12(9-11)13(17)5-3-2-4-6-15(18)20-14/h7-9H,2-6H2,1H3 |
InChIKey | GQIWVSJJJGSNGB-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
---|---|
Boiling point | 439.781°C at 760 mmHg (Cal.) |
Flash point | 196.282°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 10-(Acetyloxy)-4,5,6,7-Tetrahydro-2H-1-Benzoxecin-2,8(3H)-Dione |