(1S,2S,3S,4S,5R,6R)-5-methoxy-6-prop-2-enoxy-cyclohexane-1,2,3,4-tetrol

Systemtic Name: (1S,2S,3S,4S,5R,6R)-5-methoxy-6-prop-2-enoxy-cyclohexane-1,2,3,4-tetrol Openeye Name: (1S,2S,3S,4S,5R,6R)-5-allyloxy-6-methoxy-cyclohexane-1,2,3,4-tetrol CAS Name: (1S,2S,3S,4S,5R,6R)-5-methoxy-6-prop-2-enoxycyclohexane-1,2,3,4-tetrol IUPAC Name: (1S,2S,3S,4S,5R,6R)-5-methoxy-6-prop-2-enoxycyclohexane-1,2,3,4-tetrol Traditional Name: (1S,2S,3S,4S,5R,6R)-5-allyloxy-6-methoxy-cyclohexane-1,2,3,4-tetrol Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(C1OCC=C)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O6/c1-3-4-16-10-8(14)6(12)5(11)7(13)9(10)15-2/h3,5-14H,1,4H2,2H3/t5-,6-,7-,8-,9+,10+/m0/s1