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

Systemtic Name: (2R,3S,6S)-2-(hydroxymethyl)-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,6S)-2-(hydroxymethyl)-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,6S)-2-(hydroxymethyl)-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,6S)-2-(hydroxymethyl)-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,6S)-6-(3-methylbut-2-enoxy)-2-methylol-3,6-dihydro-2H-pyran-3-ol Formula: C11H18O4 MolecularWeight: 214.25822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1C=CC(C(O1)CO)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-8(2)5-6-14-11-4-3-9(13)10(7-12)15-11/h3-5,9-13H,6-7H2,1-2H3/t9-,10+,11-/m0/s1