[(1R)-1-(1,3-benzodioxol-5-yl)propyl] ethanoate

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)propyl] ethanoate Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)propyl] acetate CAS Name: acetic acid [(1R)-1-(1,3-benzodioxol-5-yl)propyl] ester IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)propyl] acetate Traditional Name: acetic acid [(1R)-1-(1,3-benzodioxol-5-yl)propyl] ester Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCO2)OC(=O)C

Isomeric SMILES

CC[C@H](C1=CC2=C(C=C1)OCO2)OC(=O)C

InChI

InChI=1S/C12H14O4/c1-3-10(16-8(2)13)9-4-5-11-12(6-9)15-7-14-11/h4-6,10H,3,7H2,1-2H3/t10-/m1/s1