2,3a,4,8b-tetrahydro-1H-indeno[1,2-d][1,3]oxazole

Systemtic Name: 2,3a,4,8b-tetrahydro-1H-indeno[1,2-d][1,3]oxazole Openeye Name: 2,3a,4,8b-tetrahydro-1H-indeno[1,2-d]oxazole CAS Name: 2,3a,4,8b-tetrahydro-1H-indeno[1,2-d]oxazole IUPAC Name: 2,3a,4,8b-tetrahydro-1H-indeno[1,2-d][1,3]oxazole Traditional Name: 2,3a,4,8b-tetrahydro-1H-indeno[1,2-d]oxazole Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)NCO2

Isomeric SMILES

C1C2C(C3=CC=CC=C31)NCO2

InChI

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