2-(2-oxidanyl-3-prop-2-enoxy-propoxy)ethyl 3-oxidanylidenebutanoate

Systemtic Name: 2-(2-oxidanyl-3-prop-2-enoxy-propoxy)ethyl 3-oxidanylidenebutanoate Openeye Name: 2-(3-allyloxy-2-hydroxy-propoxy)ethyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid 2-(2-hydroxy-3-prop-2-enoxypropoxy)ethyl ester IUPAC Name: 2-(2-hydroxy-3-prop-2-enoxypropoxy)ethyl 3-oxobutanoate Traditional Name: 3-ketobutyric acid 2-(3-allyloxy-2-hydroxy-propoxy)ethyl ester Formula: C12H20O6 MolecularWeight: 260.2836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCCOCC(COCC=C)O

Isomeric SMILES

CC(=O)CC(=O)OCCOCC(COCC=C)O

InChI

InChI=1S/C12H20O6/c1-3-4-16-8-11(14)9-17-5-6-18-12(15)7-10(2)13/h3,11,14H,1,4-9H2,2H3