1-(3-oxidanyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone Openeye Name: 1-(3-hydroxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone CAS Name: 1-(3-hydroxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone IUPAC Name: 1-(3-hydroxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone Traditional Name: 1-(3-hydroxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)OCC(O2)O

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)OCC(O2)O

InChI

InChI=1S/C10H10O4/c1-6(11)7-3-2-4-8-10(7)14-9(12)5-13-8/h2-4,9,12H,5H2,1H3