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Chemical manufacturer | ||||
Name | (1R,2S)-2-Ethyl-3-Oxocyclopentanecarbaldehyde |
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Synonyms | (1R,2S)-2-ethyl-3-oxocyclopentanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 123100-98-1 |
SMILES | CC[C@H]1[C@@H](CCC1=O)C=O |
InChI | 1S/C8H12O2/c1-2-7-6(5-9)3-4-8(7)10/h5-7H,2-4H2,1H3/t6-,7-/m0/s1 |
InChIKey | PSYUXABKANMOAH-BQBZGAKWSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 227.624°C at 760 mmHg (Cal.) |
Flash point | 82.564°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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