methyl (1R,3R,4S,5S)-1,3,4-tris(oxidanyl)-5-prop-2-enoxy-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,3R,4S,5S)-1,3,4-tris(oxidanyl)-5-prop-2-enoxy-cyclohexane-1-carboxylate Openeye Name: methyl (1R,3S,4S,5R)-3-allyloxy-1,4,5-trihydroxy-cyclohexanecarboxylate CAS Name: (1R,3R,4S,5S)-1,3,4-trihydroxy-5-prop-2-enoxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R,4S,5S)-1,3,4-trihydroxy-5-prop-2-enoxycyclohexane-1-carboxylate Traditional Name: (1R,3S,4S,5R)-3-allyloxy-1,4,5-trihydroxy-cyclohexanecarboxylic acid methyl ester Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(C(C(C1)OCC=C)O)O)O

Isomeric SMILES

COC(=O)[C@]1(C[C@H]([C@@H]([C@H](C1)OCC=C)O)O)O

InChI

InChI=1S/C11H18O6/c1-3-4-17-8-6-11(15,10(14)16-2)5-7(12)9(8)13/h3,7-9,12-13,15H,1,4-6H2,2H3/t7-,8+,9+,11-/m1/s1