2-azanyl-4,4-dimethyl-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-azanyl-4,4-dimethyl-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-amino-3-hydroxy-4,4-dimethyl-cyclopent-2-en-1-one CAS Name: 2-amino-3-hydroxy-4,4-dimethyl-1-cyclopent-2-enone IUPAC Name: 2-amino-3-hydroxy-4,4-dimethylcyclopent-2-en-1-one Traditional Name: 2-amino-3-hydroxy-4,4-dimethyl-cyclopent-2-en-1-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C1O)N)C

Isomeric SMILES

CC1(CC(=O)C(=C1O)N)C

InChI

InChI=1S/C7H11NO2/c1-7(2)3-4(9)5(8)6(7)10/h10H,3,8H2,1-2H3