1,4,4,6,6-pentamethyl-7a-oxidanyl-5,7-dihydroindol-2-one

Systemtic Name: 1,4,4,6,6-pentamethyl-7a-oxidanyl-5,7-dihydroindol-2-one Openeye Name: 7a-hydroxy-1,4,4,6,6-pentamethyl-5,7-dihydroindol-2-one CAS Name: 7a-hydroxy-1,4,4,6,6-pentamethyl-5,7-dihydroindol-2-one IUPAC Name: 7a-hydroxy-1,4,4,6,6-pentamethyl-5,7-dihydroindol-2-one Traditional Name: 7a-hydroxy-1,4,4,6,6-pentamethyl-5,7-dihydroindol-2-one Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=O)N(C2(C1)O)C)(C)C)C

Isomeric SMILES

CC1(CC(C2=CC(=O)N(C2(C1)O)C)(C)C)C

InChI

InChI=1S/C13H21NO2/c1-11(2)7-12(3,4)9-6-10(15)14(5)13(9,16)8-11/h6,16H,7-8H2,1-5H3