TE8
(2~{R})-2-(4-phenylphenoxy)propanoic acid
Find entries where: TE8
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | (2~{R})-2-(4-phenylphenoxy)propanoic acid |
Identifiers | (2~{R})-2-(4-phenylphenoxy)propanoic acid |
Formula | C15 H14 O3 |
Molecular Weight | 242.27 |
Type | NON-POLYMER |
Isomeric SMILES | C[C@H](C(=O)O)Oc1ccc(cc1)c2ccccc2 |
InChI | InChI=1S/C15H14O3/c1-11(15(16)17)18-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,16,17)/t11-/m1/s1 |
InChIKey | FUPGQEMJIGUBGO-LLVKDONJSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 33 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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PubChem | 765737 |