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Chemical manufacturer | ||||
Name | 2-(5-Methoxy-2-cyclopenten-1-yl)ethenone |
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Synonyms | 2-(5-methoxycyclopent-2-en-1-yl)ethenone |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.16 |
CAS Registry Number | 90107-31-6 |
SMILES | COC1CC=CC1C=C=O |
InChI | 1S/C8H10O2/c1-10-8-4-2-3-7(8)5-6-9/h2-3,5,7-8H,4H2,1H3 |
InChIKey | TYQLLZXPUMZGGP-UHFFFAOYSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 163.65°C at 760 mmHg (Cal.) |
Flash point | 56.109°C (Cal.) |
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List of Reports Available for 2-(5-Methoxy-2-cyclopenten-1-yl)ethenone |