8-(3H-1,2-benzodioxol-6-yl)octan-2-one

Systemtic Name: 8-(3H-1,2-benzodioxol-6-yl)octan-2-one Openeye Name: 8-(3H-1,2-benzodioxol-6-yl)octan-2-one CAS Name: 8-(3H-1,2-benzodioxol-6-yl)-2-octanone IUPAC Name: 8-(3H-1,2-benzodioxol-6-yl)octan-2-one Traditional Name: 8-(3H-1,2-benzodioxol-6-yl)octan-2-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCCC1=CC2=C(COO2)C=C1

Isomeric SMILES

CC(=O)CCCCCCC1=CC2=C(COO2)C=C1

InChI

InChI=1S/C15H20O3/c1-12(16)6-4-2-3-5-7-13-8-9-14-11-17-18-15(14)10-13/h8-10H,2-7,11H2,1H3