4-(4-methoxyphenyl)pyrrolidin-2-one; 5-oxabicyclo[2.1.1]hexane

Systemtic Name: 4-(4-methoxyphenyl)pyrrolidin-2-one; 5-oxabicyclo[2.1.1]hexane Openeye Name: 4-(4-methoxyphenyl)pyrrolidin-2-one; 5-oxabicyclo[2.1.1]hexane CAS Name: 4-(4-methoxyphenyl)-2-pyrrolidinone; 5-oxabicyclo[2.1.1]hexane IUPAC Name: 4-(4-methoxyphenyl)pyrrolidin-2-one; 5-oxabicyclo[2.1.1]hexane Traditional Name: 4-(4-methoxyphenyl)-2-pyrrolidone; 5-oxabicyclo[2.1.1]hexane Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NC2.C1CC2CC1O2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NC2.C1CC2CC1O2

InChI

InChI=1S/C11H13NO2.C5H8O/c1-14-10-4-2-8(3-5-10)9-6-11(13)12-7-9;1-2-5-3-4(1)6-5/h2-5,9H,6-7H2,1H3,(H,12,13);4-5H,1-3H2