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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC2N=C1OC

Isomeric SMILES

CC1[C@H]2C=C[C@H]2N=C1OC

InChI

InChI=1S/C8H11NO/c1-5-6-3-4-7(6)9-8(5)10-2/h3-7H,1-2H3/t5?,6-,7-/m1/s1