4-methoxy-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazine

Systemtic Name: 4-methoxy-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazine Openeye Name: 4-methoxy-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-b]oxazine CAS Name: 4-methoxy-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-b]oxazine IUPAC Name: 4-methoxy-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-b]oxazine Traditional Name: 4-methoxy-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-b]oxazine Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCON2C1CCC2

Isomeric SMILES

COC1=CCON2C1CCC2

InChI

InChI=1S/C8H13NO2/c1-10-8-4-6-11-9-5-2-3-7(8)9/h4,7H,2-3,5-6H2,1H3