3,3a,4,8b-tetrahydroindeno[2,1-d][1,3]oxazol-2-one

Systemtic Name: 3,3a,4,8b-tetrahydroindeno[2,1-d][1,3]oxazol-2-one Openeye Name: 3,3a,4,8b-tetrahydroindeno[2,1-d]oxazol-2-one CAS Name: 3,3a,4,8b-tetrahydroindeno[2,1-d]oxazol-2-one IUPAC Name: 3,3a,4,8b-tetrahydroindeno[2,1-d][1,3]oxazol-2-one Traditional Name: 3,3a,4,8b-tetrahydroindeno[2,1-d]oxazol-2-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)OC(=O)N2

Isomeric SMILES

C1C2C(C3=CC=CC=C31)OC(=O)N2

InChI

InChI=1S/C10H9NO2/c12-10-11-8-5-6-3-1-2-4-7(6)9(8)13-10/h1-4,8-9H,5H2,(H,11,12)