(3R,4S,5S,6R)-6-prop-1-en-2-yloxane-2,3,4,5-tetrol

Systemtic Name: (3R,4S,5S,6R)-6-prop-1-en-2-yloxane-2,3,4,5-tetrol Openeye Name: (3R,4S,5S,6R)-6-isopropenyltetrahydropyran-2,3,4,5-tetrol CAS Name: (3R,4S,5S,6R)-6-(1-methylethenyl)oxane-2,3,4,5-tetrol IUPAC Name: (3R,4S,5S,6R)-6-prop-1-en-2-yloxane-2,3,4,5-tetrol Traditional Name: (3R,4S,5S,6R)-6-isopropenyltetrahydropyran-2,3,4,5-tetrol Formula: C8H14O5 MolecularWeight: 190.19376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(C(C(O1)O)O)O)O

Isomeric SMILES

CC(=C)[C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O

InChI

InChI=1S/C8H14O5/c1-3(2)7-5(10)4(9)6(11)8(12)13-7/h4-12H,1H2,2H3/t4-,5-,6+,7+,8?/m0/s1