(3-Methylphenyl)(phenyl)(¹¹C)methanone

ChemSpider ID: 8687453
Molecular Formula: C₁₃¹¹CH₁₂O
Average mass: 195.245193 Da
Monoisotopic mass: 195.10025 Da
Systematic name

(3-Methylphenyl)(phenyl)(¹¹C)methanone
SMILES and InChIs

SMILES:

Cc1cccc(c1)C(=O)c2ccccc2 Copied

Std. InChI:

InChI=1S/C14H12O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10H,1H3/i14-1 Copied

Std. InChIKey:

URBLVRAVOIVZFJ-UMSOTBISSA-N Copied
Cite this record
CSID:8687453, http://www.chemspider.com/Chemical-Structure.8687453.html (accessed 05:22, May 26, 2012) Copied

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

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