3-phenyl-4a,5,6,7a-tetrahydro-4H-furo[3,2-e][1,2]oxazine

Systemtic Name: 3-phenyl-4a,5,6,7a-tetrahydro-4H-furo[3,2-e][1,2]oxazine Openeye Name: 3-phenyl-4a,5,6,7a-tetrahydro-4H-furo[3,2-e]oxazine CAS Name: 3-phenyl-4a,5,6,7a-tetrahydro-4H-furo[3,2-e]oxazine IUPAC Name: 3-phenyl-4a,5,6,7a-tetrahydro-4H-furo[3,2-e]oxazine Traditional Name: 3-phenyl-4a,5,6,7a-tetrahydro-4H-furo[3,2-e]oxazine Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1COC2C1CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO2/c1-2-4-9(5-3-1)11-8-10-6-7-14-12(10)15-13-11/h1-5,10,12H,6-8H2