(2Z,5R,6E)-5-methyl-3-pyrrolidin-1-yl-octa-2,6-dienoic acid

Systemtic Name: (2Z,5R,6E)-5-methyl-3-pyrrolidin-1-yl-octa-2,6-dienoic acid Openeye Name: (2Z,5R,6E)-5-methyl-3-pyrrolidin-1-yl-octa-2,6-dienoic acid CAS Name: (2Z,5R,6E)-5-methyl-3-(1-pyrrolidinyl)octa-2,6-dienoic acid IUPAC Name: (2Z,5R,6E)-5-methyl-3-pyrrolidin-1-ylocta-2,6-dienoic acid Traditional Name: (2Z,5R,6E)-5-methyl-3-pyrrolidino-octa-2,6-dienoic acid Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)CC(=CC(=O)O)N1CCCC1

Isomeric SMILES

C/C=C/[C@H](C)C/C(=C/C(=O)O)/N1CCCC1

InChI

InChI=1S/C13H21NO2/c1-3-6-11(2)9-12(10-13(15)16)14-7-4-5-8-14/h3,6,10-11H,4-5,7-9H2,1-2H3,(H,15,16)/b6-3+,12-10-/t11-/m0/s1