(3,6-dideuterio-2-methoxy-phenyl) ethanoate

Systemtic Name: (3,6-dideuterio-2-methoxy-phenyl) ethanoate Openeye Name: (3,6-dideuterio-2-methoxy-phenyl) acetate CAS Name: acetic acid (3,6-dideuterio-2-methoxyphenyl) ester IUPAC Name: (3,6-dideuterio-2-methoxyphenyl) acetate Traditional Name: acetic acid (3,6-dideuterio-2-methoxy-phenyl) ester Formula: C9H10O3 MolecularWeight: 168.186224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OC

Isomeric SMILES

[2H]C1=C(C(=C(C=C1)[2H])OC(=O)C)OC

InChI

InChI=1S/C9H10O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-6H,1-2H3/i5D,6D