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Formula: C2H5OH. Smiles: CCO. InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3. InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N. Additional Information for Identifying Ethoxyethane Molecule. SMILES (Simplified Molecular-Input Line-Entry System) string of ethoxyethane.
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Formula: C 4 H 8 O. Molecular weight: 72.1057. IUPAC Standard InChI:InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3 Copy. IUPAC Standard InChIKey:FJKIXWOMBXYWOQ-UHFFFAOYSA-N Copy. CAS Registry Number: 109-92-2.
ChemSpider record containing structure, synonyms, properties, vendors and database links for Ethoxyethene, 109-92-2.
Ethene, ethoxy-. Formula: C 4 H 8 O. Molecular weight: 72.1057. IUPAC Standard InChI:InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3 Copy.
7 maj 2021 · Ethane;ethoxyethane | C6H16O | CID 18781615 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.