3-(4-ethenylphenoxy)oxan-2-one

Systemtic Name: 3-(4-ethenylphenoxy)oxan-2-one Openeye Name: 3-(4-vinylphenoxy)tetrahydropyran-2-one CAS Name: 3-(4-ethenylphenoxy)-2-oxanone IUPAC Name: 3-(4-ethenylphenoxy)oxan-2-one Traditional Name: 3-(4-vinylphenoxy)tetrahydropyran-2-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OC2CCCOC2=O

Isomeric SMILES

C=CC1=CC=C(C=C1)OC2CCCOC2=O

InChI

InChI=1S/C13H14O3/c1-2-10-5-7-11(8-6-10)16-12-4-3-9-15-13(12)14/h2,5-8,12H,1,3-4,9H2