2-(4-bicyclo[2.2.1]hept-2-enyl)-1,3-oxazole

Systemtic Name: 2-(4-bicyclo[2.2.1]hept-2-enyl)-1,3-oxazole Openeye Name: 2-(4-bicyclo[2.2.1]hept-2-enyl)oxazole CAS Name: 2-(4-bicyclo[2.2.1]hept-2-enyl)oxazole IUPAC Name: 2-(4-bicyclo[2.2.1]hept-2-enyl)-1,3-oxazole Traditional Name: 2-(4-bicyclo[2.2.1]hept-2-enyl)oxazole Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1C=C2)C3=NC=CO3

Isomeric SMILES

C1CC2(CC1C=C2)C3=NC=CO3

InChI

InChI=1S/C10H11NO/c1-3-10(4-2-8(1)7-10)9-11-5-6-12-9/h1,3,5-6,8H,2,4,7H2