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

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanone Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanone CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanone IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanone Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-6-yl)ethanone Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OOCC2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OOCC2

InChI

InChI=1S/C10H10O3/c1-7(11)8-2-3-10-9(6-8)4-5-12-13-10/h2-3,6H,4-5H2,1H3