1-propan-1,1,3,3,3-d₅-ol

ChemSpider ID: 24533477
Molecular Formula: C₃H₃D₅O
Average mass: 65.125801 Da
Monoisotopic mass: 65.088898 Da
Systematic name

1-(1,1,3,3,3-²H₅)Propanol
SMILES and InChIs

SMILES:

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

Std. InChI:

InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3/i1D3,3D2 Copied

Std. InChIKey:

BDERNNFJNOPAEC-WNWXXORZSA-N Copied
Cite this record
CSID:24533477, http://www.chemspider.com/Chemical-Structure.24533477.html (accessed 08:27, May 22, 2013) Copied

Names and Identifiers

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

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library