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Chemical manufacturer | ||||
Name | 1,2,3,4,4a,9alpha-Hexahydro-1,4-Methanoanthracene-9,10-Dione |
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Synonyms | 1,2,3,4,4A,9A-Hexahydro-1,4-Methanoanthracene-9,10-Dione; Oprea1_421381 |
Molecular Structure | ![]() |
Molecular Formula | C15H14O2 |
Molecular Weight | 226.27 |
CAS Registry Number | 24402-98-0 |
SMILES | C2=C1C(C3C(C(C1=CC=C2)=O)C4CCC3C4)=O |
InChI | 1S/C15H14O2/c16-14-10-3-1-2-4-11(10)15(17)13-9-6-5-8(7-9)12(13)14/h1-4,8-9,12-13H,5-7H2 |
InChIKey | CSZUOCIWGJGKHZ-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 399.695°C at 760 mmHg (Cal.) |
Flash point | 149.726°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,4a,9alpha-Hexahydro-1,4-Methanoanthracene-9,10-Dione |