[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl] ethanoate Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl] ester IUPAC Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl] ester Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)OC(=O)C

InChI

InChI=1S/C12H14O4/c1-8(16-9(2)13)10-3-4-11-12(7-10)15-6-5-14-11/h3-4,7-8H,5-6H2,1-2H3/t8-/m1/s1