1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone

Systemtic Name: 1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Openeye Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone CAS Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone IUPAC Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Traditional Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4/c1-6(11)7-4-8(12)10-9(5-7)13-2-3-14-10/h4-5,12H,2-3H2,1H3