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

Systemtic Name: [(3S,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-ethenyl-oxolan-3-yl]methyl ethanoate Openeye Name: [(3S,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-vinyl-tetrahydrofuran-3-yl]methyl acetate CAS Name: acetic acid [(3S,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-ethenyl-3-oxolanyl]methyl ester IUPAC Name: [(3S,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-ethenyloxolan-3-yl]methyl acetate Traditional Name: acetic acid [(3S,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-vinyl-tetrahydrofuran-3-yl]methyl ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COC(C1C=C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C16H18O5/c1-3-13-12(7-18-10(2)17)8-19-16(13)11-4-5-14-15(6-11)21-9-20-14/h3-6,12-13,16H,1,7-9H2,2H3/t12-,13+,16-/m1/s1