ethanal; 1-prop-2-enoxypropan-2-yl ethanoate

Systemtic Name: ethanal; 1-prop-2-enoxypropan-2-yl ethanoate Openeye Name: acetaldehyde; (2-allyloxy-1-methyl-ethyl) acetate CAS Name: acetaldehyde; acetic acid 1-prop-2-enoxypropan-2-yl ester IUPAC Name: acetaldehyde; 1-prop-2-enoxypropan-2-yl acetate Traditional Name: acetaldehyde; acetic acid (2-allyloxy-1-methyl-ethyl) ester Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC=O.CC(COCC=C)OC(=O)C

Isomeric SMILES

CC=O.CC(COCC=C)OC(=O)C

InChI

InChI=1S/C8H14O3.C2H4O/c1-4-5-10-6-7(2)11-8(3)9;1-2-3/h4,7H,1,5-6H2,2-3H3;2H,1H3