(5R)-3-azanyl-5-ethenyl-5-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (5R)-3-azanyl-5-ethenyl-5-oxidanyl-cyclopent-2-en-1-one Openeye Name: (5R)-3-amino-5-hydroxy-5-vinyl-cyclopent-2-en-1-one CAS Name: (5R)-3-amino-5-ethenyl-5-hydroxy-1-cyclopent-2-enone IUPAC Name: (5R)-3-amino-5-ethenyl-5-hydroxycyclopent-2-en-1-one Traditional Name: (5R)-3-amino-5-hydroxy-5-vinyl-cyclopent-2-en-1-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@@]1(CC(=CC1=O)N)O

InChI

InChI=1S/C7H9NO2/c1-2-7(10)4-5(8)3-6(7)9/h2-3,10H,1,4,8H2/t7-/m0/s1