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[7-(1,3-benzodioxol-5-ylcarbonyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 1,3-benzodioxole-5-carboxylate

[7-(1,3-benzodioxol-5-ylcarbonyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 1,3-benzodioxole-5-carboxylate

Systemtic Name:[7-(1,3-benzodioxol-5-ylcarbonyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 1,3-benzodioxole-5-carboxylate
Openeye Name:[7-(1,3-benzodioxole-5-carbonyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 1,3-benzodioxole-5-carboxylate
CAS Name:1,3-benzodioxole-5-carboxylic acid [7-[1,3-benzodioxol-5-yl(oxo)methoxy]-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester
IUPAC Name:[7-(1,3-benzodioxole-5-carbonyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 1,3-benzodioxole-5-carboxylate
Traditional Name:piperonylic acid (7-piperonyloyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl ester
Formula: C24H21NO8
MolecularWeight: 451.42544
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC=C(C2C1OC(=O)C3=CC4=C(C=C3)OCO4)COC(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CN2CC=C(C2C1OC(=O)C3=CC4=C(C=C3)OCO4)COC(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C24H21NO8/c26-23(14-1-3-17-20(9-14)31-12-29-17)28-11-16-5-7-25-8-6-19(22(16)25)33-24(27)15-2-4-18-21(10-15)32-13-30-18/h1-5,9-10,19,22H,6-8,11-13H2


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