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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-(Hydroxymethyl)-3-Oxocyclobutanecarboxylate |
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Synonyms | (1R,2S)-methyl 2-(hydroxymethyl)-3-oxocyclobutanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H10O4 |
Molecular Weight | 158.15 |
CAS Registry Number | 112139-39-6 |
SMILES | COC(=O)[C@@H]1CC(=O)[C@@H]1CO |
InChI | 1S/C7H10O4/c1-11-7(10)4-2-6(9)5(4)3-8/h4-5,8H,2-3H2,1H3/t4-,5-/m1/s1 |
InChIKey | LUERNSZWHOYFAS-RFZPGFLSSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 272.109°C at 760 mmHg (Cal.) |
Flash point | 112.256°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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List of Reports Available for Methyl (1R,2S)-2-(Hydroxymethyl)-3-Oxocyclobutanecarboxylate |