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Chemical manufacturer | ||||
Name | (2E)-1-[(1R,3S)-3-Isopropyl-1-methylcyclopentyl]-2-buten-1-one |
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Synonyms | (E)-1-((1 |
Molecular Structure | ![]() |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
CAS Registry Number | 791620-49-0 |
SMILES | C/C=C/C(=O)[C@@]1(CC[C@@H](C1)C(C)C)C |
InChI | 1S/C13H22O/c1-5-6-12(14)13(4)8-7-11(9-13)10(2)3/h5-6,10-11H,7-9H2,1-4H3/b6-5+/t11-,13+/m0/s1 |
InChIKey | ZECUKDCVDVHCMK-LRLQIDNFSA-N |
Density | 0.895g/cm3 (Cal.) |
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Boiling point | 264.639°C at 760 mmHg (Cal.) |
Flash point | 103.904°C (Cal.) |
Refractive index | 1.465 (Cal.) |
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List of Reports Available for (2E)-1-[(1R,3S)-3-Isopropyl-1-methylcyclopentyl]-2-buten-1-one |