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Chemical manufacturer | ||||
Name | Methyl (1S,2R)-2-Formylcyclopentanecarboxylate |
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Synonyms | (1S,2R)-methyl 2-formylcyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 162870-69-1 |
SMILES | COC(=O)[C@H]1CCC[C@H]1C=O |
InChI | 1S/C8H12O3/c1-11-8(10)7-4-2-3-6(7)5-9/h5-7H,2-4H2,1H3/t6-,7-/m0/s1 |
InChIKey | OWNNQFMHLFDOKY-BQBZGAKWSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 214.938°C at 760 mmHg (Cal.) |
Flash point | 85.735°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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