2,3,4,5,6,7,8-heptadeuterionaphthalene-1-carbaldehyde

Systemtic Name: 2,3,4,5,6,7,8-heptadeuterionaphthalene-1-carbaldehyde Openeye Name: 2,3,4,5,6,7,8-heptadeuterionaphthalene-1-carbaldehyde CAS Name: 2,3,4,5,6,7,8-heptadeuterio-1-naphthalenecarboxaldehyde IUPAC Name: 2,3,4,5,6,7,8-heptadeuterionaphthalene-1-carbaldehyde Traditional Name: 2,3,4,5,6,7,8-heptadeuterionaphthalene-1-carbaldehyde Formula: C11H8O MolecularWeight: 163.223752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=C(C(=C2C(=C(C(=C(C2=C1[2H])[2H])[2H])[2H])C=O)[2H])[2H]

InChI

InChI=1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H/i1D,2D,3D,4D,5D,6D,7D