(2-methyl-3-oxidanylidene-1-prop-2-enoxy-butyl) ethanoate

Systemtic Name: (2-methyl-3-oxidanylidene-1-prop-2-enoxy-butyl) ethanoate Openeye Name: (1-allyloxy-2-methyl-3-oxo-butyl) acetate CAS Name: acetic acid (2-methyl-3-oxo-1-prop-2-enoxybutyl) ester IUPAC Name: (2-methyl-3-oxo-1-prop-2-enoxybutyl) acetate Traditional Name: acetic acid (1-allyloxy-3-keto-2-methyl-butyl) ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OCC=C)OC(=O)C)C(=O)C

Isomeric SMILES

CC(C(OCC=C)OC(=O)C)C(=O)C

InChI

InChI=1S/C10H16O4/c1-5-6-13-10(14-9(4)12)7(2)8(3)11/h5,7,10H,1,6H2,2-4H3