CSID:55799 | H3BeO4P

ChemSpider ID: 55799
Molecular Formula: H₃BeO₄P
Average mass: 107.006302 Da
Monoisotopic mass: 106.987976 Da
Systematic name
SMILES and InChIs

SMILES:

[Be+2].O=P(O)(O)O Copied

Std. InChI:

InChI=1S/Be.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+2; Copied

Std. InChIKey:

XUYHBCPJXPJTCK-UHFFFAOYSA-N Copied
Cite this record
CSID:55799, http://www.chemspider.com/Chemical-Structure.55799.html (accessed 14:59, May 23, 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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