1,3-benzoxazole-6-carbaldehyde; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 1,3-benzoxazole-6-carbaldehyde; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 1,3-benzoxazole-6-carbaldehyde; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 1,3-benzoxazole-6-carboxaldehyde; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 1,3-benzoxazole-6-carbaldehyde; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 1,3-benzoxazole-6-carbaldehyde; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C=C2.C1=CC2=C(C=C1C=O)OC=N2

Isomeric SMILES

COC1=CC2=C1C=C2.C1=CC2=C(C=C1C=O)OC=N2

InChI

InChI=1S/C8H5NO2.C7H6O/c10-4-6-1-2-7-8(3-6)11-5-9-7;1-8-7-4-5-2-3-6(5)7/h1-5H;2-4H,1H3