[7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl] (E)-2-methylbut-2-enoate Openeye Name: [7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl] ester IUPAC Name: [7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (7-methylol-2,3,5,8-tetrahydro-1H-pyrrolizin-2-yl) ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1CC2C(=CCN2C1)CO

Isomeric SMILES

C/C=C(\C)/C(=O)OC1CC2C(=CCN2C1)CO

InChI

InChI=1S/C13H19NO3/c1-3-9(2)13(16)17-11-6-12-10(8-15)4-5-14(12)7-11/h3-4,11-12,15H,5-8H2,1-2H3/b9-3+