4-(1,1,2,2,2-pentadeuterioethyl)benzene-1,2-diol

Systemtic Name: 4-(1,1,2,2,2-pentadeuterioethyl)benzene-1,2-diol Openeye Name: 4-(1,1,2,2,2-pentadeuterioethyl)benzene-1,2-diol CAS Name: 4-(1,1,2,2,2-pentadeuterioethyl)benzene-1,2-diol IUPAC Name: 4-(1,1,2,2,2-pentadeuterioethyl)benzene-1,2-diol Traditional Name: 4-(1,1,2,2,2-pentadeuterioethyl)pyrocatechol Formula: C8H10O2 MolecularWeight: 143.194609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H10O2/c1-2-6-3-4-7(9)8(10)5-6/h3-5,9-10H,2H2,1H3/i1D3,2D2