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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-Formyl-1-Methylcyclobutanecarboxylate |
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Synonyms | (1R,2S)-methyl 2-formyl-1-methylcyclobutanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 249930-56-1 |
SMILES | C[C@]1(CC[C@@H]1C=O)C(=O)OC |
InChI | 1S/C8H12O3/c1-8(7(10)11-2)4-3-6(8)5-9/h5-6H,3-4H2,1-2H3/t6-,8-/m1/s1 |
InChIKey | OIKNALODPAWHJJ-HTRCEHHLSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 197.6±33.0°C at 760 mmHg (Cal.) |
Flash point | 75.6±25.4°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2S)-2-Formyl-1-Methylcyclobutanecarboxylate |