2-azanyl-4,4,5,5-tetramethyl-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-azanyl-4,4,5,5-tetramethyl-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-amino-3-hydroxy-4,4,5,5-tetramethyl-cyclopent-2-en-1-one CAS Name: 2-amino-3-hydroxy-4,4,5,5-tetramethyl-1-cyclopent-2-enone IUPAC Name: 2-amino-3-hydroxy-4,4,5,5-tetramethylcyclopent-2-en-1-one Traditional Name: 2-amino-3-hydroxy-4,4,5,5-tetramethyl-cyclopent-2-en-1-one Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO2/c1-8(2)6(11)5(10)7(12)9(8,3)4/h11H,10H2,1-4H3