3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-1-cyclopentylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propan-1-one Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)C(=O)CCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18O4/c16-13(11-3-1-2-4-11)7-8-17-12-5-6-14-15(9-12)19-10-18-14/h5-6,9,11H,1-4,7-8,10H2