(1,1,1,3,3,3-²H₆)Propan-2-ylbenzene

ChemSpider ID: 23940109
Molecular Formula: C₉H₆D₆
Average mass: 126.2286 Da
Monoisotopic mass: 126.131561 Da
Systematic name

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

SMILES:

[2H]C([2H])([2H])C(c1ccccc1)C([2H])([2H])[2H] Copied

Std. InChI:

InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3/i1D3,2D3 Copied

Std. InChIKey:

RWGFKTVRMDUZSP-WFGJKAKNSA-N Copied
Cite this record
CSID:23940109, http://www.chemspider.com/Chemical-Structure.23940109.html (accessed 02:57, May 27, 2012) 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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