3-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxybenzoic acid

Systemtic Name: 3-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxybenzoic acid Openeye Name: 3-[(1S)-2-hydroxy-1-methyl-2-oxo-ethoxy]benzoic acid CAS Name: 3-[(2S)-1-hydroxy-1-oxopropan-2-yl]oxybenzoic acid IUPAC Name: 3-[(2S)-1-hydroxy-1-oxopropan-2-yl]oxybenzoic acid Traditional Name: 3-[(1S)-2-hydroxy-2-keto-1-methyl-ethoxy]benzoic acid Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)C(=O)O

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC=CC(=C1)C(=O)O

InChI

InChI=1S/C10H10O5/c1-6(9(11)12)15-8-4-2-3-7(5-8)10(13)14/h2-6H,1H3,(H,11,12)(H,13,14)/t6-/m0/s1