3,6,6-trimethyl-5,7-dihydro-2,1-benzoxazol-4-one

Systemtic Name: 3,6,6-trimethyl-5,7-dihydro-2,1-benzoxazol-4-one Openeye Name: 3,6,6-trimethyl-5,7-dihydro-2,1-benzoxazol-4-one CAS Name: 3,6,6-trimethyl-5,7-dihydro-2,1-benzoxazol-4-one IUPAC Name: 3,6,6-trimethyl-5,7-dihydro-2,1-benzoxazol-4-one Traditional Name: 3,6,6-trimethyl-5,7-dihydroanthranil-4-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)CC(CC2=O)(C)C

Isomeric SMILES

CC1=C2C(=NO1)CC(CC2=O)(C)C

InChI

InChI=1S/C10H13NO2/c1-6-9-7(11-13-6)4-10(2,3)5-8(9)12/h4-5H2,1-3H3