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1,2,2,4,4-pentadeuteriocyclobutan-1-ol

1,2,2,4,4-pentadeuteriocyclobutan-1-ol

Systemtic Name:1,2,2,4,4-pentadeuteriocyclobutan-1-ol
Openeye Name:1,2,2,4,4-pentadeuteriocyclobutanol
CAS Name:1,2,2,4,4-pentadeuterio-1-cyclobutanol
IUPAC Name:1,2,2,4,4-pentadeuteriocyclobutan-1-ol
Traditional Name:1,2,2,4,4-pentadeuteriocyclobutanol
Formula: C4H8O
MolecularWeight: 77.136529
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)O


Isomeric SMILES

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


InChI

InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2/i2D2,3D2,4D


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