1-[2-(2-methylprop-2-enoxy)phenyl]propan-1-one

Systemtic Name: 1-[2-(2-methylprop-2-enoxy)phenyl]propan-1-one Openeye Name: 1-[2-(2-methylallyloxy)phenyl]propan-1-one CAS Name: 1-[2-(2-methylprop-2-enoxy)phenyl]-1-propanone IUPAC Name: 1-[2-(2-methylprop-2-enoxy)phenyl]propan-1-one Traditional Name: 1-[2-(2-methylallyloxy)phenyl]propan-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(=C)C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(=C)C

InChI

InChI=1S/C13H16O2/c1-4-12(14)11-7-5-6-8-13(11)15-9-10(2)3/h5-8H,2,4,9H2,1,3H3