5-(4-bicyclo[3.1.0]hexanyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(4-bicyclo[3.1.0]hexanyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(4-bicyclo[3.1.0]hexanyl)oxazolidine-2,4-dione CAS Name: 5-(4-bicyclo[3.1.0]hexanyl)oxazolidine-2,4-dione IUPAC Name: 5-(4-bicyclo[3.1.0]hexanyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(4-bicyclo[3.1.0]hexanyl)oxazolidine-2,4-quinone Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C2)C3C(=O)NC(=O)O3

Isomeric SMILES

C1CC(C2C1C2)C3C(=O)NC(=O)O3

InChI

InChI=1S/C9H11NO3/c11-8-7(13-9(12)10-8)5-2-1-4-3-6(4)5/h4-7H,1-3H2,(H,10,11,12)