(3R)-3,7-dimethyl-1,3-dihydroazepin-2-one

Systemtic Name: (3R)-3,7-dimethyl-1,3-dihydroazepin-2-one Openeye Name: (3R)-3,7-dimethyl-1,3-dihydroazepin-2-one CAS Name: (3R)-3,7-dimethyl-1,3-dihydroazepin-2-one IUPAC Name: (3R)-3,7-dimethyl-1,3-dihydroazepin-2-one Traditional Name: (3R)-3,7-dimethyl-1,3-dihydroazepin-2-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C(NC1=O)C

Isomeric SMILES

C[C@@H]1C=CC=C(NC1=O)C

InChI

InChI=1S/C8H11NO/c1-6-4-3-5-7(2)9-8(6)10/h3-6H,1-2H3,(H,9,10)/t6-/m1/s1