(1R,6R)-6-methoxy-1-methyl-9-oxa-3-azabicyclo[4.2.1]non-7-en-4-one

Systemtic Name: (1R,6R)-6-methoxy-1-methyl-9-oxa-3-azabicyclo[4.2.1]non-7-en-4-one Openeye Name: (1R,6R)-6-methoxy-1-methyl-9-oxa-3-azabicyclo[4.2.1]non-7-en-4-one CAS Name: (1R,6R)-6-methoxy-1-methyl-9-oxa-3-azabicyclo[4.2.1]non-7-en-4-one IUPAC Name: (1R,6R)-6-methoxy-1-methyl-9-oxa-3-azabicyclo[4.2.1]non-7-en-4-one Traditional Name: (1R,6R)-6-methoxy-1-methyl-9-oxa-3-azabicyclo[4.2.1]non-7-en-4-one Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC12CNC(=O)CC(O1)(C=C2)OC

Isomeric SMILES

C[C@@]12CNC(=O)C[C@@](O1)(C=C2)OC

InChI

InChI=1S/C9H13NO3/c1-8-3-4-9(12-2,13-8)5-7(11)10-6-8/h3-4H,5-6H2,1-2H3,(H,10,11)/t8-,9+/m1/s1