IUPAC Name: | ethyl 2-oxo-2-(4-oxooxan-3-yl)acetate |
Molecular Weight: | 200.19 |
Molecular Formula: | C9H12O5 |
Canonical SMILES: | CCOC(=O)C(=O)C1COCCC1=O |
InChI: | InChI=1S/C9H12O5/c1-2-14-9(12)8(11)6-5-13-4-3-7(6)10/h6H,2-5H2,1H3 |
InChI Key: | QMOCKDHJHSQMJF-UHFFFAOYSA-N |
Boiling Point: | 108-110 °C at 0.05 Torr |
Purity: | ≥95% |
Density: | 1.237±0.06 g/cm3 |
Storage: | Store at 2-8 °C |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Pyrans
4-(Aminomethyl)-N,N-dimethyltetrahydro-2H-pyran-4-amine dihydrochloride
tert-butyl ((2R,3S)-5-oxo-2-(2,4,5-trifluorophenyl)tetrahydro-2H-pyran-3-yl)carbamate
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