1-[(2S,3R,6S)-2-ethoxy-6-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]butan-1-ol

Systemtic Name: 1-[(2S,3R,6S)-2-ethoxy-6-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]butan-1-ol Openeye Name: 1-[(2S,3R,6S)-2-ethoxy-6-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]butan-1-ol CAS Name: 1-[(2S,3R,6S)-2-ethoxy-6-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1-butanol IUPAC Name: 1-[(2S,3R,6S)-2-ethoxy-6-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]butan-1-ol Traditional Name: 1-[(2S,3R,6S)-2-ethoxy-6-methylol-3,6-dihydro-2H-pyran-3-yl]butan-1-ol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C=CC(OC1OCC)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O4/c1-3-5-11(14)10-7-6-9(8-13)16-12(10)15-4-2/h6-7,9-14H,3-5,8H2,1-2H3/t9-,10+,11?,12-/m0/s1