4-[(E)-pent-2-enoxy]-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-[(E)-pent-2-enoxy]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[(E)-pent-2-enoxy]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[(E)-pent-2-enoxy]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[(E)-pent-2-enoxy]-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[(E)-pent-2-enoxy]-1-pyrrolidino-butan-1-one Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOCCCC(=O)N1CCCC1

Isomeric SMILES

CC/C=C/COCCCC(=O)N1CCCC1

InChI

InChI=1S/C13H23NO2/c1-2-3-6-11-16-12-7-8-13(15)14-9-4-5-10-14/h3,6H,2,4-5,7-12H2,1H3/b6-3+