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Chemical manufacturer | ||||
Name | Methyl (3R,4S)-3-Hydroxy-4-Methoxy-2,3-Dimethyl-5-Oxo-1-Cyclopentene-1-Carboxylate |
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Synonyms | (3R,4S)-m |
Molecular Structure | ![]() |
Molecular Formula | C10H14O5 |
Molecular Weight | 214.22 |
CAS Registry Number | 282715-38-2 |
SMILES | CC1=C(C(=O)[C@H]([C@]1(C)O)OC)C(=O)OC |
InChI | 1S/C10H14O5/c1-5-6(9(12)15-4)7(11)8(14-3)10(5,2)13/h8,13H,1-4H3/t8-,10-/m1/s1 |
InChIKey | LSYKAVIUBFYFTP-PSASIEDQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 341.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 132.0±21.4°C (Cal.) |
Refractive index | 1.499 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (3R,4S)-3-Hydroxy-4-Methoxy-2,3-Dimethyl-5-Oxo-1-Cyclopentene-1-Carboxylate |