(1S,2S,4S,5R)-2-methoxycarbonyl-4-oxidanyl-5-prop-2-enoxy-cyclohexane-1-carboxylic acid

Systemtic Name: (1S,2S,4S,5R)-2-methoxycarbonyl-4-oxidanyl-5-prop-2-enoxy-cyclohexane-1-carboxylic acid Openeye Name: (1S,2S,4S,5R)-5-allyloxy-4-hydroxy-2-methoxycarbonyl-cyclohexanecarboxylic acid CAS Name: (1S,2S,4S,5R)-4-hydroxy-2-methoxycarbonyl-5-prop-2-enoxy-1-cyclohexanecarboxylic acid IUPAC Name: (1S,2S,4S,5R)-4-hydroxy-2-methoxycarbonyl-5-prop-2-enoxycyclohexane-1-carboxylic acid Traditional Name: (1S,2S,4S,5R)-5-allyloxy-2-carbomethoxy-4-hydroxy-cyclohexanecarboxylic acid Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(CC1C(=O)O)OCC=C)O

Isomeric SMILES

COC(=O)[C@H]1C[C@@H]([C@@H](C[C@@H]1C(=O)O)OCC=C)O

InChI

InChI=1S/C12H18O6/c1-3-4-18-10-6-7(11(14)15)8(5-9(10)13)12(16)17-2/h3,7-10,13H,1,4-6H2,2H3,(H,14,15)/t7-,8-,9-,10+/m0/s1