(3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)NC(=O)O2

Isomeric SMILES

C1[C@H]2[C@@H](C3=CC=CC=C31)NC(=O)O2

InChI

InChI=1S/C10H9NO2/c12-10-11-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4,8-9H,5H2,(H,11,12)/t8-,9+/m0/s1