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

Systemtic Name: 3-phenethyloxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 3-phenethyloxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 3-phenethyloxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 3-phenethyloxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-phenethyloxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC3=C2C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC3=C2C=C3

InChI

InChI=1S/C14H12O/c1-2-4-11(5-3-1)8-9-15-14-10-12-6-7-13(12)14/h1-7,10H,8-9H2