(1S,2S)-1,2-dihydroacenaphthylene-1,2-dicarboxylic acid

Systemtic Name: (1S,2S)-1,2-dihydroacenaphthylene-1,2-dicarboxylic acid Openeye Name: (1S,2S)-1,2-dihydroacenaphthylene-1,2-dicarboxylic acid CAS Name: (1S,2S)-1,2-dihydroacenaphthylene-1,2-dicarboxylic acid IUPAC Name: (1S,2S)-1,2-dihydroacenaphthylene-1,2-dicarboxylic acid Traditional Name: (1S,2S)-acenaphthene-1,2-dicarboxylic acid Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(C3=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C3C(=C1)[C@H]([C@@H](C3=CC=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C14H10O4/c15-13(16)11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14(17)18/h1-6,11-12H,(H,15,16)(H,17,18)/t11-,12-/m1/s1