(2R,3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-2-prop-2-enoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol

Systemtic Name: (2R,3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-2-prop-2-enoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol Openeye Name: (2R,3aS,5R,6S,7S,7aS)-2-allyloxy-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol CAS Name: (2R,3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-2-prop-2-enoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol IUPAC Name: (2R,3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-2-prop-2-enoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol Traditional Name: (2R,3aS,5R,6S,7S,7aS)-2-allyloxy-2-methyl-5-methylol-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol Formula: C11H18O7 MolecularWeight: 262.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(C(OC2O1)CO)O)O)OCC=C

Isomeric SMILES

C[C@]1(O[C@H]2[C@H]([C@@H]([C@H](O[C@H]2O1)CO)O)O)OCC=C

InChI

InChI=1S/C11H18O7/c1-3-4-15-11(2)17-9-8(14)7(13)6(5-12)16-10(9)18-11/h3,6-10,12-14H,1,4-5H2,2H3/t6-,7-,8+,9+,10+,11-/m1/s1