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Ethyl 4-[dihydroxy(oxido)-λ⁵-stibanyl]benzoate

ChemSpider ID: 196318
Molecular Formula: C₉H₁₁O₅Sb
Average mass: 320.940613 Da
Monoisotopic mass: 319.964478 Da
Systematic name

Ethyl 4-[dihydroxy(oxido)-λ⁵-stibanyl]benzoate
SMILES and InChIs

SMILES:

O=C(OCC)c1ccc(cc1)[Sb](=O)(O)O Copied

Std. InChI:

InChI=1S/C9H9O2.2H2O.O.Sb/c1-2-11-9(10)8-6-4-3-5-7-8;;;;/h4-7H,2H2,1H3;2*1H2;;/q;;;;+2/p-2 Copied

Std. InChIKey:

IZPUYEAGXQDAGM-UHFFFAOYSA-L Copied
Cite this record
CSID:196318, http://www.chemspider.com/Chemical-Structure.196318.html (accessed 13:55, May 21, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

NSC15583 [DBID]

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

Click to predict properties on the Chemicalize site

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