1-(1,3-benzodioxol-5-yl)propane-1,2-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)propane-1,2-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)propane-1,2-dione CAS Name: 1-(1,3-benzodioxol-5-yl)propane-1,2-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)propane-1,2-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)propane-1,2-dione Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)C(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H8O4/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4H,5H2,1H3