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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,3-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,3-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,3-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,3-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butane-1,3-dione Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-8(13)6-10(14)9-2-3-11-12(7-9)16-5-4-15-11/h2-3,7H,4-6H2,1H3