1-(2,3-dihydro-1,4-benzodioxin-6-yl)octan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-octanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)octan-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCCCC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H22O3/c1-2-3-4-5-6-7-14(17)13-8-9-15-16(12-13)19-11-10-18-15/h8-9,12H,2-7,10-11H2,1H3