(3R)-5-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (3R)-5-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (3R)-5-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-5-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (3R)-5-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-5-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C10H9O4- MolecularWeight: 193.17606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC(O2)C(=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC[C@@H](O2)C(=O)[O-]

InChI

InChI=1S/C10H10O4/c1-6-3-2-4-7-9(6)14-8(5-13-7)10(11)12/h2-4,8H,5H2,1H3,(H,11,12)/p-1/t8-/m1/s1