(3R)-3-(4-hydroxyphenyl)-3-oxidanyl-2-oxidanylidene-propanoic acid

Systemtic Name: (3R)-3-(4-hydroxyphenyl)-3-oxidanyl-2-oxidanylidene-propanoic acid Openeye Name: (3R)-3-hydroxy-3-(4-hydroxyphenyl)-2-oxo-propanoic acid CAS Name: (3R)-3-hydroxy-3-(4-hydroxyphenyl)-2-oxopropanoic acid IUPAC Name: (3R)-3-hydroxy-3-(4-hydroxyphenyl)-2-oxopropanoic acid Traditional Name: (3R)-3-hydroxy-3-(4-hydroxyphenyl)-2-keto-propionic acid Formula: C9H8O5 MolecularWeight: 196.15682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)C(=O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1[C@H](C(=O)C(=O)O)O)O

InChI

InChI=1S/C9H8O5/c10-6-3-1-5(2-4-6)7(11)8(12)9(13)14/h1-4,7,10-11H,(H,13,14)/t7-/m1/s1