3-prop-2-enoxyprop-1-ene; prop-2-enyl ethanoate

Systemtic Name: 3-prop-2-enoxyprop-1-ene; prop-2-enyl ethanoate Openeye Name: allyl acetate; 3-allyloxyprop-1-ene CAS Name: acetic acid prop-2-enyl ester; 3-prop-2-enoxy-1-propene IUPAC Name: 3-prop-2-enoxyprop-1-ene; prop-2-enyl acetate Traditional Name: acetic acid allyl ester; 3-allyloxyprop-1-ene Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C.C=CCOCC=C

Isomeric SMILES

CC(=O)OCC=C.C=CCOCC=C

InChI

InChI=1S/C6H10O.C5H8O2/c1-3-5-7-6-4-2;1-3-4-7-5(2)6/h3-4H,1-2,5-6H2;3H,1,4H2,2H3