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Chemical manufacturer | ||||
Name | (3E)-4-[(1S,2R)-2-(2-Oxopropyl)cyclopentyl]-3-buten-2-one |
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Synonyms | (E)-4-((1S,2R)-2-(2-oxopropyl)cyclopentyl)but-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
CAS Registry Number | 765288-13-9 |
SMILES | CC(=O)C[C@H]1CCC[C@@H]1/C=C/C(=O)C |
InChI | 1S/C12H18O2/c1-9(13)6-7-11-4-3-5-12(11)8-10(2)14/h6-7,11-12H,3-5,8H2,1-2H3/b7-6+/t11-,12-/m1/s1 |
InChIKey | XSHDQXSMCGJEKN-BYAJROORSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 306.573°C at 760 mmHg (Cal.) |
Flash point | 114.614°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for (3E)-4-[(1S,2R)-2-(2-Oxopropyl)cyclopentyl]-3-buten-2-one |