(3R,4S,5S)-3-cyclohexyl-1,2-dioxane-4,5-diol

Systemtic Name: (3R,4S,5S)-3-cyclohexyl-1,2-dioxane-4,5-diol Openeye Name: (3R,4S,5S)-3-cyclohexyldioxane-4,5-diol CAS Name: (3R,4S,5S)-3-cyclohexyldioxane-4,5-diol IUPAC Name: (3R,4S,5S)-3-cyclohexyldioxane-4,5-diol Traditional Name: (3R,4S,5S)-3-cyclohexyldioxane-4,5-diol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(C(COO2)O)O

Isomeric SMILES

C1CCC(CC1)[C@@H]2[C@H]([C@H](COO2)O)O

InChI

InChI=1S/C10H18O4/c11-8-6-13-14-10(9(8)12)7-4-2-1-3-5-7/h7-12H,1-6H2/t8-,9-,10+/m0/s1