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Chemical manufacturer | ||||
Name | 2-Methyl-3A,4,5,6,7,7A-Hexahydro-1H-Inden-1-One |
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Synonyms | 2-methyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 300768-81-4 |
SMILES | O=C1C(\C)=C/C2CCCCC12 |
InChI | 1S/C10H14O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h6,8-9H,2-5H2,1H3 |
InChIKey | DPMILSDXZZINDD-UHFFFAOYSA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 246.071°C at 760 mmHg (Cal.) |
Flash point | 102.53°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 2-Methyl-3A,4,5,6,7,7A-Hexahydro-1H-Inden-1-One |