1-[(3R)-3-oxidanylpyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[(3R)-3-oxidanylpyrrolidin-1-yl]prop-2-en-1-one Openeye Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one CAS Name: 1-[(3R)-3-hydroxy-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]prop-2-en-1-one Traditional Name: 1-[(3R)-3-hydroxypyrrolidino]prop-2-en-1-one Formula: C7H11NO2 MolecularWeight: 141.16774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC(C1)O

Isomeric SMILES

C=CC(=O)N1CC[C@H](C1)O

InChI

InChI=1S/C7H11NO2/c1-2-7(10)8-4-3-6(9)5-8/h2,6,9H,1,3-5H2/t6-/m1/s1