8-(1,3-benzodioxol-5-yl)octan-2-one

Systemtic Name: 8-(1,3-benzodioxol-5-yl)octan-2-one Openeye Name: 8-(1,3-benzodioxol-5-yl)octan-2-one CAS Name: 8-(1,3-benzodioxol-5-yl)-2-octanone IUPAC Name: 8-(1,3-benzodioxol-5-yl)octan-2-one Traditional Name: 8-(1,3-benzodioxol-5-yl)octan-2-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)CCCCCCC1=CC2=C(C=C1)OCO2

InChI

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