1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one

Systemtic Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one Openeye Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one CAS Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-1-propanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one Traditional Name: 1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)propan-1-one Formula: C13H16O3 MolecularWeight: 220.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OCCCCO2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)OCCCCO2

InChI

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