1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)ethanone

Systemtic Name: 1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)ethanone Openeye Name: 1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)ethanone CAS Name: 1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)ethanone IUPAC Name: 1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)ethanone Traditional Name: 1-(3,4,5,6-tetrahydro-2H-1,7-benzodioxonin-9-yl)ethanone Formula: C13H16O3 MolecularWeight: 220.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCCCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCCCCO2

InChI

InChI=1S/C13H16O3/c1-10(14)11-5-6-12-13(9-11)16-8-4-2-3-7-15-12/h5-6,9H,2-4,7-8H2,1H3