(1S,2R,4R,5R)-4-oxidanyl-5-pentoxy-cyclohexane-1,2-dicarboxylic acid

Systemtic Name: (1S,2R,4R,5R)-4-oxidanyl-5-pentoxy-cyclohexane-1,2-dicarboxylic acid Openeye Name: (1S,2R,4R,5R)-4-hydroxy-5-pentoxy-cyclohexane-1,2-dicarboxylic acid CAS Name: (1S,2R,4R,5R)-4-hydroxy-5-pentoxycyclohexane-1,2-dicarboxylic acid IUPAC Name: (1S,2R,4R,5R)-4-hydroxy-5-pentoxycyclohexane-1,2-dicarboxylic acid Traditional Name: (1R,2S,4R,5R)-4-amoxy-5-hydroxy-cyclohexane-1,2-dicarboxylic acid Formula: C13H22O6 MolecularWeight: 274.31018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CC(C(CC1O)C(=O)O)C(=O)O

Isomeric SMILES

CCCCCO[C@@H]1C[C@@H]([C@@H](C[C@H]1O)C(=O)O)C(=O)O

InChI

InChI=1S/C13H22O6/c1-2-3-4-5-19-11-7-9(13(17)18)8(12(15)16)6-10(11)14/h8-11,14H,2-7H2,1H3,(H,15,16)(H,17,18)/t8-,9+,10-,11-/m1/s1