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Chemical manufacturer | ||||
Name | (2S,3S)-2-Methyl-3-(2-oxopropyl)cyclopentanone |
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Synonyms | (2S,3S)-2-methyl-3-(2-oxopropyl)cyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 722490-98-4 |
SMILES | C[C@H]1[C@@H](CCC1=O)CC(=O)C |
InChI | 1S/C9H14O2/c1-6(10)5-8-3-4-9(11)7(8)2/h7-8H,3-5H2,1-2H3/t7-,8-/m0/s1 |
InChIKey | AYTBRGTVZZAACL-YUMQZZPRSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 245.376°C at 760 mmHg (Cal.) |
Flash point | 89.979°C (Cal.) |
Refractive index | 1.448 (Cal.) |
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List of Reports Available for (2S,3S)-2-Methyl-3-(2-oxopropyl)cyclopentanone |