Name | 1-(Acetoxymethyl)Cyclobutane |
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Synonyms | Acetic Acid Cyclobutylmethyl Ester; Cyclobutylmethyl Ethanoate; Nsc157548 |
Molecular Structure | |
Molecular Formula | C7H12O2 |
Molecular Weight | 128.17 |
CAS Registry Number | 40015-60-9 |
SMILES | C(C1CCC1)OC(=O)C |
InChI | 1S/C7H12O2/c1-6(8)9-5-7-3-2-4-7/h7H,2-5H2,1H3 |
InChIKey | WOWKTMXTTIYGBN-UHFFFAOYSA-N |
Desity | 0.997g/cm3 (Cal.) |
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Boiling point | 158.43°C at 760 mmHg (Cal.) |
Flash point | 42.269°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Acetoxymethyl)Cyclobutane |