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Chemical manufacturer | ||||
Name | Methyl (1S)-1-Methyl-2-Oxo-3-Cyclopentene-1-Carboxylate |
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Synonyms | (S)-methyl 1-methyl-2-oxocyclopent-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 206755-00-2 |
SMILES | C[C@@]1(CC=CC1=O)C(=O)OC |
InChI | 1S/C8H10O3/c1-8(7(10)11-2)5-3-4-6(8)9/h3-4H,5H2,1-2H3/t8-/m0/s1 |
InChIKey | HXGOTJQNHPFADK-QMMMGPOBSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 223.49°C at 760 mmHg (Cal.) |
Flash point | 91.058°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1S)-1-Methyl-2-Oxo-3-Cyclopentene-1-Carboxylate |