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

Systemtic Name: [1-(1,3-benzodioxol-5-yl)cyclobutyl] ethanoate Openeye Name: [1-(1,3-benzodioxol-5-yl)cyclobutyl] acetate CAS Name: acetic acid [1-(1,3-benzodioxol-5-yl)cyclobutyl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)cyclobutyl] acetate Traditional Name: acetic acid [1-(1,3-benzodioxol-5-yl)cyclobutyl] ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)OC1(CCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14O4/c1-9(14)17-13(5-2-6-13)10-3-4-11-12(7-10)16-8-15-11/h3-4,7H,2,5-6,8H2,1H3