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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-(cyanomethyl)cyclobutanecarboxylate |
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Synonyms | (1R,2S)-methyl 2-(cyanomethyl)cyclobutanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 84673-48-3 |
SMILES | COC(=O)[C@@H]1CC[C@H]1CC#N |
InChI | 1S/C8H11NO2/c1-11-8(10)7-3-2-6(7)4-5-9/h6-7H,2-4H2,1H3/t6-,7+/m0/s1 |
InChIKey | QDJAPPBXNHVVSM-NKWVEPMBSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 254.956°C at 760 mmHg (Cal.) |
Flash point | 113.089°C (Cal.) |
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List of Reports Available for Methyl (1R,2S)-2-(cyanomethyl)cyclobutanecarboxylate |