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| IUPAC Name: | 3-ethoxy-2-methylcyclopent-2-en-1-one |
| Description: | 3-Ethoxy-2-methyl-2-cyclopenten-1-one (CAS# 25112-86-1 ) is a useful research chemical. |
| Molecular Weight: | 140.18 |
| Molecular Formula: | C8H12O2 |
| Canonical SMILES: | CCOC1=C(C(=O)CC1)C |
| InChI: | InChI=1S/C8H12O2/c1-3-10-8-5-4-7(9)6(8)2/h3-5H2,1-2H3 |
| InChI Key: | LNFQBEVBVGDZOJ-UHFFFAOYSA-N |
| Boiling Point: | 93-100 °C / 0.5 mmHg (lit.) |
| Density: | 1.01 g/cm3 |
| MDL: | MFCD02093670 |
| LogP: | 1.65980 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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