(6-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl (E)-2-methylbut-2-enoate

Systemtic Name: (6-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl (E)-2-methylbut-2-enoate Openeye Name: (6-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid (6-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl ester IUPAC Name: (6-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (6-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OCC1=CCN2C1CC(C2)O

Isomeric SMILES

C/C=C(\C)/C(=O)OCC1=CCN2C1CC(C2)O

InChI

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