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Chemical manufacturer | ||||
Name | (2S,3S)-2-(4-Methoxyphenyl)-3-methylcyclopentanone |
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Synonyms | (2S,3S)-2-(4-methoxyphenyl)-3-methylcyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 824390-72-9 |
SMILES | C[C@H]1CCC(=O)[C@@H]1c2ccc(cc2)OC |
InChI | 1S/C13H16O2/c1-9-3-8-12(14)13(9)10-4-6-11(15-2)7-5-10/h4-7,9,13H,3,8H2,1-2H3/t9-,13-/m0/s1 |
InChIKey | BKNLKPLEHZVDTN-ZANVPECISA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 325.198°C at 760 mmHg (Cal.) |
Flash point | 142.723°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for (2S,3S)-2-(4-Methoxyphenyl)-3-methylcyclopentanone |