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Chemical manufacturer | ||||
Name | 1-[(4S)-4-Isopropenyl-1-cyclopenten-1-yl]ethanone |
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Synonyms | (S)-1-(4-(prop-1-en-2-yl)cyclopent-1-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 85031-78-3 |
SMILES | CC(=C)[C@H]1CC=C(C1)C(=O)C |
InChI | 1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3/t9-/m0/s1 |
InChIKey | BTXSVMBTNJSALB-VIFPVBQESA-N |
Density | 0.958g/cm3 (Cal.) |
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Boiling point | 237.441°C at 760 mmHg (Cal.) |
Flash point | 92.44°C (Cal.) |
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