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Chemical manufacturer | ||||
Name | Ethyl (1R)-2,3-Bis(Methylene)Cyclobutanecarboxylate |
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Synonyms | (R)-ethyl 2,3-dimethylenecyclobutanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 148720-84-7 |
SMILES | CCOC(=O)[C@@H]1CC(=C)C1=C |
InChI | 1S/C9H12O2/c1-4-11-9(10)8-5-6(2)7(8)3/h8H,2-5H2,1H3/t8-/m1/s1 |
InChIKey | ICOIIDVICLSTOO-MRVPVSSYSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 188.933°C at 760 mmHg (Cal.) |
Flash point | 58.253°C (Cal.) |
Refractive index | 1.468 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1R)-2,3-Bis(Methylene)Cyclobutanecarboxylate |