1-(6,7-dioxabicyclo[3.2.2]nona-3,8-dien-3-yl)ethanone

Systemtic Name: 1-(6,7-dioxabicyclo[3.2.2]nona-3,8-dien-3-yl)ethanone Openeye Name: 1-(6,7-dioxabicyclo[3.2.2]nona-3,8-dien-3-yl)ethanone CAS Name: 1-(6,7-dioxabicyclo[3.2.2]nona-3,8-dien-3-yl)ethanone IUPAC Name: 1-(6,7-dioxabicyclo[3.2.2]nona-3,8-dien-3-yl)ethanone Traditional Name: 1-(6,7-dioxabicyclo[3.2.2]nona-3,8-dien-3-yl)ethanone Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2C=CC(C1)OO2

Isomeric SMILES

CC(=O)C1=CC2C=CC(C1)OO2

InChI

InChI=1S/C9H10O3/c1-6(10)7-4-8-2-3-9(5-7)12-11-8/h2-4,8-9H,5H2,1H3