4-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]benzoic acid

Systemtic Name: 4-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]benzoic acid Openeye Name: 4-[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]benzoic acid CAS Name: 4-[(2R)-1-hydroxy-1-oxopropan-2-yl]benzoic acid IUPAC Name: 4-[(2R)-1-hydroxy-1-oxopropan-2-yl]benzoic acid Traditional Name: 4-[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]benzoic acid Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4/c1-6(9(11)12)7-2-4-8(5-3-7)10(13)14/h2-6H,1H3,(H,11,12)(H,13,14)/t6-/m1/s1