1-propan-2-d-ol

ChemSpider ID: 24532900
Molecular Formula: C₃H₇DO
Average mass: 61.1012 Da
Monoisotopic mass: 61.063793 Da
Systematic name

1-(2-²H₁)Propanol
SMILES and InChIs

SMILES:

[2H]C(C)CO Copied

Std. InChI:

InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3/i2D Copied

Std. InChIKey:

BDERNNFJNOPAEC-VMNATFBRSA-N Copied
Cite this record
CSID:24532900, http://www.chemspider.com/Chemical-Structure.24532900.html (accessed 01:44, May 26, 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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