3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyl-1,3-oxazole

Systemtic Name: 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyl-1,3-oxazole Openeye Name: 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyloxazole CAS Name: 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyloxazole IUPAC Name: 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyl-1,3-oxazole Traditional Name: 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyloxazole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C1C=C2.C1=CC=C(C=C1)C2=NC=CO2

Isomeric SMILES

CCCCOC1=CC2=C1C=C2.C1=CC=C(C=C1)C2=NC=CO2

InChI

InChI=1S/C10H12O.C9H7NO/c1-2-3-6-11-10-7-8-4-5-9(8)10;1-2-4-8(5-3-1)9-10-6-7-11-9/h4-5,7H,2-3,6H2,1H3;1-7H