(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methanol

Systemtic Name: (2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methanol Openeye Name: (2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)methanol CAS Name: (2,3,4,5,6,7,8-heptadeuterio-1-naphthalenyl)methanol IUPAC Name: (2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methanol Traditional Name: (2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)methanol Formula: C11H10O MolecularWeight: 165.239632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CO

Isomeric SMILES

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

InChI

InChI=1S/C11H10O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8H2/i1D,2D,3D,4D,5D,6D,7D