2-(1,1,2,2,2-pentadeuterioethoxy)phenol

Systemtic Name: 2-(1,1,2,2,2-pentadeuterioethoxy)phenol Openeye Name: 2-(1,1,2,2,2-pentadeuterioethoxy)phenol CAS Name: 2-(1,1,2,2,2-pentadeuterioethoxy)phenol IUPAC Name: 2-(1,1,2,2,2-pentadeuterioethoxy)phenol Traditional Name: 2-(1,1,2,2,2-pentadeuterioethoxy)phenol Formula: C8H10O2 MolecularWeight: 143.194609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1O

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])OC1=CC=CC=C1O

InChI

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