2-propan-1,1,1,3,3,3-d₆-ol

ChemSpider ID: 21170770
Molecular Formula: C₃H₂D₆O
Average mass: 66.132004 Da
Monoisotopic mass: 66.095001 Da
Systematic name

2-(1,1,1,3,3,3-²H₆)Propanol
SMILES and InChIs

SMILES:

[2H]C([2H])([2H])C(O)C([2H])([2H])[2H] Copied

Std. InChI:

InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3 Copied

Std. InChIKey:

KFZMGEQAYNKOFK-WFGJKAKNSA-N Copied
Cite this record
CSID:21170770, http://www.chemspider.com/Chemical-Structure.21170770.html (accessed 23:04, May 18, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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