[(1R)-1-phenylethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [(1R)-1-phenylethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16O4/c1-12(13-5-3-2-4-6-13)21-17(18)14-7-8-15-16(11-14)20-10-9-19-15/h2-8,11-12H,9-10H2,1H3/t12-/m1/s1