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Chemical manufacturer | ||||
Name | 1,1'-(4-Cyclopentene-1,3-Diyl)Diethanone |
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Synonyms | 1,1'-(cyclopent-4-ene-1,3-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 336101-00-9 |
SMILES | O=C(C)C1/C=C\C(C1)C(=O)C |
InChI | 1S/C9H12O2/c1-6(10)8-3-4-9(5-8)7(2)11/h3-4,8-9H,5H2,1-2H3 |
InChIKey | YFFBGERWBKBMBP-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 241.807°C at 760 mmHg (Cal.) |
Flash point | 88.499°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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