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Chemical manufacturer | ||||
Name | 1,1'-(2-Cyclopentene-1,1-Diyl)Diethanone |
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Synonyms | 1,1'-(cyclopent-2-ene-1,1-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 199123-50-7 |
SMILES | CC(=O)C1(CCC=C1)C(=O)C |
InChI | 1S/C9H12O2/c1-7(10)9(8(2)11)5-3-4-6-9/h3,5H,4,6H2,1-2H3 |
InChIKey | RBPTWQKPTSXVTA-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 235.333°C at 760 mmHg (Cal.) |
Flash point | 85.8°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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