1-(2-prop-2-enoxyphenoxy)propan-2-one

Systemtic Name: 1-(2-prop-2-enoxyphenoxy)propan-2-one Openeye Name: 1-(2-allyloxyphenoxy)propan-2-one CAS Name: 1-(2-prop-2-enoxyphenoxy)-2-propanone IUPAC Name: 1-(2-prop-2-enoxyphenoxy)propan-2-one Traditional Name: 1-(2-allyloxyphenoxy)acetone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC=C1OCC=C

Isomeric SMILES

CC(=O)COC1=CC=CC=C1OCC=C

InChI

InChI=1S/C12H14O3/c1-3-8-14-11-6-4-5-7-12(11)15-9-10(2)13/h3-7H,1,8-9H2,2H3