[1,1,2,3-tetrakis(oxidanyl)-4-phosphono-2,3-dihydroinden-5-yl]phosphonic acid

Systemtic Name: [1,1,2,3-tetrakis(oxidanyl)-4-phosphono-2,3-dihydroinden-5-yl]phosphonic acid Openeye Name: (1,1,2,3-tetrahydroxy-4-phosphono-indan-5-yl)phosphonic acid CAS Name: (1,1,2,3-tetrahydroxy-4-phosphono-2,3-dihydroinden-5-yl)phosphonic acid IUPAC Name: (1,1,2,3-tetrahydroxy-4-phosphono-2,3-dihydroinden-5-yl)phosphonic acid Traditional Name: (1,1,2,3-tetrahydroxy-4-phosphono-indan-5-yl)phosphonic acid Formula: C9H12O10P2 MolecularWeight: 342.133102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(C(C2O)O)(O)O)P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

C1=CC(=C(C2=C1C(C(C2O)O)(O)O)P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C9H12O10P2/c10-6-5-3(9(12,13)8(6)11)1-2-4(20(14,15)16)7(5)21(17,18)19/h1-2,6,8,10-13H,(H2,14,15,16)(H2,17,18,19)