(2R,3S,6S)-2-(hydroxymethyl)-6-(2-methylprop-2-enoxy)-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,6S)-2-(hydroxymethyl)-6-(2-methylprop-2-enoxy)-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,6S)-2-(hydroxymethyl)-6-(2-methylallyloxy)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,6S)-2-(hydroxymethyl)-6-(2-methylprop-2-enoxy)-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,6S)-2-(hydroxymethyl)-6-(2-methylprop-2-enoxy)-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,6S)-6-(2-methylallyloxy)-2-methylol-3,6-dihydro-2H-pyran-3-ol Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1C=CC(C(O1)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-7(2)6-13-10-4-3-8(12)9(5-11)14-10/h3-4,8-12H,1,5-6H2,2H3/t8-,9+,10-/m0/s1