(Z)-1-pyrrolidin-1-ylprop-1-en-1-olate

Systemtic Name: (Z)-1-pyrrolidin-1-ylprop-1-en-1-olate Openeye Name: (Z)-1-pyrrolidin-1-ylprop-1-en-1-olate CAS Name: (Z)-1-(1-pyrrolidinyl)-1-propen-1-olate IUPAC Name: (Z)-1-pyrrolidin-1-ylprop-1-en-1-olate Traditional Name: (Z)-1-pyrrolidinoprop-1-en-1-olate Formula: C7H12NO- MolecularWeight: 126.17628

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N1CCCC1)[O-]

Isomeric SMILES

C/C=C(/N1CCCC1)\[O-]

InChI

InChI=1S/C7H13NO/c1-2-7(9)8-5-3-4-6-8/h2,9H,3-6H2,1H3/p-1/b7-2-