bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 4-methyl-2-phenyl-1,3-dioxolane

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 4-methyl-2-phenyl-1,3-dioxolane Openeye Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 4-methyl-2-phenyl-1,3-dioxolane CAS Name: 7-bicyclo[2.2.1]hepta-1,3,5-trienone; 4-methyl-2-phenyl-1,3-dioxolane IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 4-methyl-2-phenyl-1,3-dioxolane Traditional Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 4-methyl-2-phenyl-1,3-dioxolane Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(O1)C2=CC=CC=C2.C1=CC2=CC=C1C2=O

Isomeric SMILES

CC1COC(O1)C2=CC=CC=C2.C1=CC2=CC=C1C2=O

InChI

InChI=1S/C10H12O2.C7H4O/c1-8-7-11-10(12-8)9-5-3-2-4-6-9;8-7-5-1-2-6(7)4-3-5/h2-6,8,10H,7H2,1H3;1-4H