1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone

Systemtic Name: 1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Openeye Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone CAS Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone IUPAC Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Traditional Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)O)OCCO2

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)O)OCCO2

InChI

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