Name | 7,8-Dihydronaphtho[2,3-d][1,3]Dioxol-5(6H)-One |
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Synonyms | 6,7-(methyl enedioxy)-1-tetralone; 6,7-(METHYLENEDIOXY)-1-TETRALONE |
Molecular Structure | ![]() |
Molecular Formula | C11H10O3 |
Molecular Weight | 190.20 |
CAS Registry Number | 41303-45-1 |
SMILES | O=C3c2c(cc1OCOc1c2)CCC3 |
InChI | 1S/C11H10O3/c12-9-3-1-2-7-4-10-11(5-8(7)9)14-6-13-10/h4-5H,1-3,6H2 |
InChIKey | NTZLWARVWMHHEN-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 360.569°C at 760 mmHg (Cal.) |
Flash point | 163.181°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7,8-Dihydronaphtho[2,3-d][1,3]Dioxol-5(6H)-One |