(1S,3R,4R,5S)-1,3,4-tris(oxidanyl)-5-(3-oxidanylpropyl)cyclohexane-1-carboxylic acid

Systemtic Name: (1S,3R,4R,5S)-1,3,4-tris(oxidanyl)-5-(3-oxidanylpropyl)cyclohexane-1-carboxylic acid Openeye Name: (1S,3R,4R,5S)-1,3,4-trihydroxy-5-(3-hydroxypropyl)cyclohexanecarboxylic acid CAS Name: (1S,3R,4R,5S)-1,3,4-trihydroxy-5-(3-hydroxypropyl)-1-cyclohexanecarboxylic acid IUPAC Name: (1S,3R,4R,5S)-1,3,4-trihydroxy-5-(3-hydroxypropyl)cyclohexane-1-carboxylic acid Traditional Name: (1S,3R,4R,5S)-1,3,4-trihydroxy-5-(3-hydroxypropyl)cyclohexanecarboxylic acid Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CC1(C(=O)O)O)O)O)CCCO

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](C[C@@]1(C(=O)O)O)O)O)CCCO

InChI

InChI=1S/C10H18O6/c11-3-1-2-6-4-10(16,9(14)15)5-7(12)8(6)13/h6-8,11-13,16H,1-5H2,(H,14,15)/t6-,7+,8+,10-/m0/s1