(1S,2R)-2-[oxidanidyl(oxidanyl)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate

Systemtic Name: (1S,2R)-2-[oxidanidyl(oxidanyl)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate Openeye Name: (1S,2R)-2-[hydroxy(oxido)phosphoryl]indane-1-carboxylate CAS Name: (1S,2R)-2-[hydroxy(oxido)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate IUPAC Name: (1S,2R)-2-[hydroxy(oxido)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate Traditional Name: (1S,2R)-2-[hydroxy(oxido)phosphoryl]indane-1-carboxylate Formula: C10H9O5P-2 MolecularWeight: 240.149221

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(=O)[O-])P(=O)(O)[O-]

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)C(=O)[O-])P(=O)(O)[O-]

InChI

InChI=1S/C10H11O5P/c11-10(12)9-7-4-2-1-3-6(7)5-8(9)16(13,14)15/h1-4,8-9H,5H2,(H,11,12)(H2,13,14,15)/p-2/t8-,9-/m1/s1