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Chemical manufacturer | ||||
Name | 2-Ethoxy-2,3,4,5,6,7-hexahydro-1H-inden-1-one |
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Synonyms | 2-ethoxy-2,3,4,5,6,7-hexahydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H16O2 |
Molecular Weight | 180.24 |
CAS Registry Number | 649570-75-2 |
SMILES | CCOC1CC2=C(C1=O)CCCC2 |
InChI | 1S/C11H16O2/c1-2-13-10-7-8-5-3-4-6-9(8)11(10)12/h10H,2-7H2,1H3 |
InChIKey | LTAYTTLOJLPYJV-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 297.559°C at 760 mmHg (Cal.) |
Flash point | 131.793°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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