6-(4-methylphenyl)-1,3,6-dioxazocan-2-one

Systemtic Name: 6-(4-methylphenyl)-1,3,6-dioxazocan-2-one Openeye Name: 6-(p-tolyl)-1,3,6-dioxazocan-2-one CAS Name: 6-(4-methylphenyl)-1,3,6-dioxazocan-2-one IUPAC Name: 6-(4-methylphenyl)-1,3,6-dioxazocan-2-one Traditional Name: 6-(p-tolyl)-1,3,6-dioxazocan-2-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCOC(=O)OCC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CCOC(=O)OCC2

InChI

InChI=1S/C12H15NO3/c1-10-2-4-11(5-3-10)13-6-8-15-12(14)16-9-7-13/h2-5H,6-9H2,1H3