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

Systemtic Name: (1S,2S,4R,5S)-3,6-bis(prop-2-enoxy)cyclohexane-1,2,4,5-tetrol Openeye Name: (1S,2S,4R,5S)-3,6-diallyloxycyclohexane-1,2,4,5-tetrol CAS Name: (1S,2S,4R,5S)-3,6-bis(prop-2-enoxy)cyclohexane-1,2,4,5-tetrol IUPAC Name: (1S,2S,4R,5S)-3,6-bis(prop-2-enoxy)cyclohexane-1,2,4,5-tetrol Traditional Name: (1S,2S,4R,5S)-3,6-diallyloxycyclohexane-1,2,4,5-tetrol Formula: C12H20O6 MolecularWeight: 260.2836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(C1O)O)OCC=C)O)O

Isomeric SMILES

C=CCOC1[C@@H]([C@@H](C([C@H]([C@@H]1O)O)OCC=C)O)O

InChI

InChI=1S/C12H20O6/c1-3-5-17-11-7(13)9(15)12(18-6-4-2)10(16)8(11)14/h3-4,7-16H,1-2,5-6H2/t7-,8-,9-,10+,11?,12?/m0/s1