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Chemical manufacturer | ||||
Name | Methyl (1S)-2,2-Dimethyl-3-Oxocyclobutanecarboxylate |
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Synonyms | (S)-methyl 2,2-dimethyl-3-oxocyclobutanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 527751-17-3 |
SMILES | O=C1C[C@H](C(=O)OC)C1(C)C |
InChI | 1S/C8H12O3/c1-8(2)5(4-6(8)9)7(10)11-3/h5H,4H2,1-3H3/t5-/m1/s1 |
InChIKey | GYEUKBYFWMJNSM-RXMQYKEDSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 201.484°C at 760 mmHg (Cal.) |
Flash point | 77.885°C (Cal.) |
Refractive index | 1.453 (Cal.) |
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List of Reports Available for Methyl (1S)-2,2-Dimethyl-3-Oxocyclobutanecarboxylate |