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Chemical manufacturer | ||||
Name | Methyl (1S,2R)-2-methyl-3-oxocyclopentanecarboxylate |
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Synonyms | (1S,2R)-methyl 2-methyl-3-oxocyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 777918-06-6 |
SMILES | C[C@@H]1[C@H](CCC1=O)C(=O)OC |
InChI | 1S/C8H12O3/c1-5-6(8(10)11-2)3-4-7(5)9/h5-6H,3-4H2,1-2H3/t5-,6+/m1/s1 |
InChIKey | IATVCORCSRARMM-RITPCOANSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 219.045°C at 760 mmHg (Cal.) |
Flash point | 88.11°C (Cal.) |
Refractive index | 1.456 (Cal.) |
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List of Reports Available for Methyl (1S,2R)-2-methyl-3-oxocyclopentanecarboxylate |