1-(1,3-benzodioxol-5-yl)-2-cyclopentyloxy-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-cyclopentyloxy-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(cyclopentoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-cyclopentyloxyethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-cyclopentyloxyethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(cyclopentoxy)ethanone Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)OCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16O4/c15-12(8-16-11-3-1-2-4-11)10-5-6-13-14(7-10)18-9-17-13/h5-7,11H,1-4,8-9H2