1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentane-1,4-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentane-1,4-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentane-1,4-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)pentane-1,4-dione Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H14O4/c1-9(14)2-4-11(15)10-3-5-12-13(8-10)17-7-6-16-12/h3,5,8H,2,4,6-7H2,1H3