2,3,4,5,6,7,8-heptadeuterionaphthalene-1-carboxylic acid

Systemtic Name: 2,3,4,5,6,7,8-heptadeuterionaphthalene-1-carboxylic acid Openeye Name: 2,3,4,5,6,7,8-heptadeuterionaphthalene-1-carboxylic acid CAS Name: 2,3,4,5,6,7,8-heptadeuterio-1-naphthalenecarboxylic acid IUPAC Name: 2,3,4,5,6,7,8-heptadeuterionaphthalene-1-carboxylic acid Traditional Name: 2,3,4,5,6,7,8-heptadeuterio-1-naphthoic acid Formula: C11H8O2 MolecularWeight: 179.223152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)O

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=C(C(=C2C(=O)O)[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C11H8O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,12,13)/i1D,2D,3D,4D,5D,6D,7D