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Chemical manufacturer | ||||
Name | (2R,3R)-3-[(2R)-3-Buten-2-Yl]-2-Methylcyclopentanone |
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Synonyms | (2R,3R)-3-((R)-but-3-en-2-yl)-2-methylcyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 536737-35-6 |
SMILES | O=C1[C@H](C)[C@@H]([C@@H](\C=C)C)CC1 |
InChI | 1S/C10H16O/c1-4-7(2)9-5-6-10(11)8(9)3/h4,7-9H,1,5-6H2,2-3H3/t7-,8-,9-/m1/s1 |
InChIKey | HZPTUZOVSXOQLC-IWSPIJDZSA-N |
Density | 0.901g/cm3 (Cal.) |
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Boiling point | 206.296°C at 760 mmHg (Cal.) |
Flash point | 73.41°C (Cal.) |
Refractive index | 1.458 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3R)-3-[(2R)-3-Buten-2-Yl]-2-Methylcyclopentanone |