3-phenylmethoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 3-phenylmethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 3-benzyloxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 3-phenylmethoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 3-phenylmethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-benzoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C13H10O MolecularWeight: 182.2179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C2C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C2C=C3

InChI

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