2-[6-(trideuteriomethoxy)naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[6-(trideuteriomethoxy)naphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-(trideuteriomethoxy)-2-naphthyl]acetic acid CAS Name: 2-[6-(trideuteriomethoxy)-2-naphthalenyl]acetic acid IUPAC Name: 2-[6-(trideuteriomethoxy)naphthalen-2-yl]acetic acid Traditional Name: 2-[6-(trideuteriomethoxy)-2-naphthyl]acetic acid Formula: C13H12O3 MolecularWeight: 219.251065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)O

Isomeric SMILES

[2H]C([2H])([2H])OC1=CC2=C(C=C1)C=C(C=C2)CC(=O)O

InChI

InChI=1S/C13H12O3/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h2-6,8H,7H2,1H3,(H,14,15)/i1D3