[(1R,6S)-3-carboxy-6-oxidanyl-cyclohex-2-en-1-yl] phosphate

Systemtic Name: [(1R,6S)-3-carboxy-6-oxidanyl-cyclohex-2-en-1-yl] phosphate Openeye Name: [(1R,6S)-3-carboxy-6-hydroxy-cyclohex-2-en-1-yl] phosphate CAS Name: [(1R,6S)-3-carboxy-6-hydroxy-1-cyclohex-2-enyl] phosphate IUPAC Name: [(1R,6S)-3-carboxy-6-hydroxycyclohex-2-en-1-yl] phosphate Traditional Name: [(1R,6S)-3-carboxy-6-hydroxy-cyclohex-2-en-1-yl] phosphate Formula: C7H9O7P-2 MolecularWeight: 236.115921

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(C1O)OP(=O)([O-])[O-])C(=O)O

Isomeric SMILES

C1CC(=C[C@H]([C@H]1O)OP(=O)([O-])[O-])C(=O)O

InChI

InChI=1S/C7H11O7P/c8-5-2-1-4(7(9)10)3-6(5)14-15(11,12)13/h3,5-6,8H,1-2H2,(H,9,10)(H2,11,12,13)/p-2/t5-,6+/m0/s1