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Name | 3,3A,4,6,7,7alpha-Hexahydro-4,7-Methano-5H-Inden-5-One |
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Synonyms | 3,3A,4,6,7,7A-Hexahydro-4,7-Methano-5H-Inden-5-One; 4,7-Methano-5H-Inden-5-One, 3,3A,4,6,7,7A-Hexahydro-; 8-Oxotricyclo[5.2.1.0(2,6)]Dec-4-Ene |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 14888-58-5 |
EINECS | 238-963-6 |
SMILES | O=C2C1C3C(C(C1)C2)C=CC3 |
InChI | 1S/C10H12O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-9H,3-5H2 |
InChIKey | BNISRVGIGGHBIM-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 244.215°C at 760 mmHg (Cal.) |
Flash point | 98.041°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,3A,4,6,7,7alpha-Hexahydro-4,7-Methano-5H-Inden-5-One |