(1R,5S)-4-methoxy-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene

Systemtic Name: (1R,5S)-4-methoxy-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene Openeye Name: (1R,5S)-4-methoxy-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene CAS Name: (1R,5S)-4-methoxy-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene IUPAC Name: (1R,5S)-4-methoxy-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene Traditional Name: (1R,5S)-4-methoxy-2-methyl-3-azabicyclo[3.2.0]hepta-3,6-diene Formula: C8H11NO MolecularWeight: 137.17904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC2C(=N1)OC

Isomeric SMILES

CC1[C@@H]2C=C[C@@H]2C(=N1)OC

InChI

InChI=1S/C8H11NO/c1-5-6-3-4-7(6)8(9-5)10-2/h3-7H,1-2H3/t5?,6-,7-/m0/s1