[(3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl]methyl ethanoate

Systemtic Name: [(3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl]methyl ethanoate Openeye Name: [(3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)tetrahydrofuran-3-yl]methyl acetate CAS Name: acetic acid [(3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)-3-oxolanyl]methyl ester IUPAC Name: [(3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl]methyl acetate Traditional Name: acetic acid [(3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-4-methylol-tetrahydrofuran-3-yl]methyl ester Formula: C15H18O6 MolecularWeight: 294.29982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COC(C1CO)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)OC[C@H]1CO[C@@H]([C@H]1CO)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18O6/c1-9(17)18-6-11-7-19-15(12(11)5-16)10-2-3-13-14(4-10)21-8-20-13/h2-4,11-12,15-16H,5-8H2,1H3/t11-,12-,15+/m0/s1