[(1R)-1-phenylethyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [(1R)-1-phenylethyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [(1R)-1-phenylethyl] ester Formula: C16H14O4 MolecularWeight: 270.27996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14O4/c1-11(12-5-3-2-4-6-12)20-16(17)13-7-8-14-15(9-13)19-10-18-14/h2-9,11H,10H2,1H3/t11-/m1/s1