[(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate

Systemtic Name: [(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate Openeye Name: [(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl acetate CAS Name: acetic acid [(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl acetate Traditional Name: acetic acid [(3S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CC(=O)OC[C@@H]1COC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C12H14O5/c1-8(13)15-6-9-7-16-11-5-3-4-10(14-2)12(11)17-9/h3-5,9H,6-7H2,1-2H3/t9-/m1/s1