2-(2,4-dioxabicyclo[1.1.0]butan-3-ylmethyl)benzene-1,4-diol

Systemtic Name: 2-(2,4-dioxabicyclo[1.1.0]butan-3-ylmethyl)benzene-1,4-diol Openeye Name: 2-(2,4-dioxabicyclo[1.1.0]butan-3-ylmethyl)benzene-1,4-diol CAS Name: 2-(2,4-dioxabicyclo[1.1.0]butan-3-ylmethyl)benzene-1,4-diol IUPAC Name: 2-(2,4-dioxabicyclo[1.1.0]butan-3-ylmethyl)benzene-1,4-diol Traditional Name: 2-(2,4-dioxabicyclo[1.1.0]butan-3-ylmethyl)hydroquinone Formula: C9H8O4 MolecularWeight: 180.15742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)CC23C(O2)O3)O

Isomeric SMILES

C1=CC(=C(C=C1O)CC23C(O2)O3)O

InChI

InChI=1S/C9H8O4/c10-6-1-2-7(11)5(3-6)4-9-8(12-9)13-9/h1-3,8,10-11H,4H2