1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-ethanone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CO

InChI

InChI=1S/C10H10O4/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5,11H,3-4,6H2