7-(phenylmethyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 7-(phenylmethyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 7-benzyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 7-(phenylmethyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 7-benzyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 7-benzyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C13H10O MolecularWeight: 182.2179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=CC=C2O3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=CC=C2O3

InChI

InChI=1S/C13H10O/c1-2-5-10(6-3-1)9-11-12-7-4-8-13(11)14-12/h1-8H,9H2