8-(4-methylidene-1,3-dioxolan-2-yl)-7-oxabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 8-(4-methylidene-1,3-dioxolan-2-yl)-7-oxabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8-(4-methylene-1,3-dioxolan-2-yl)-7-oxabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8-(4-methylene-1,3-dioxolan-2-yl)-7-oxabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8-(4-methylidene-1,3-dioxolan-2-yl)-7-oxabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-(4-methylene-1,3-dioxolan-2-yl)-7-oxabicyclo[4.2.0]octa-1,3,5-triene Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COC(O1)C2C3=CC=CC=C3O2

Isomeric SMILES

C=C1COC(O1)C2C3=CC=CC=C3O2

InChI

InChI=1S/C11H10O3/c1-7-6-12-11(13-7)10-8-4-2-3-5-9(8)14-10/h2-5,10-11H,1,6H2