2,2,3,3,4,4,4-heptadeuteriobutan-1-ol

Systemtic Name: 2,2,3,3,4,4,4-heptadeuteriobutan-1-ol Openeye Name: 2,2,3,3,4,4,4-heptadeuteriobutan-1-ol CAS Name: 2,2,3,3,4,4,4-heptadeuterio-1-butanol IUPAC Name: 2,2,3,3,4,4,4-heptadeuteriobutan-1-ol Traditional Name: 2,2,3,3,4,4,4-heptadeuteriobutan-1-ol Formula: C4H10O MolecularWeight: 81.164732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCO

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])CO

InChI

InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i1D3,2D2,3D2