5-(6-bicyclo[3.1.0]hex-3-enyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(6-bicyclo[3.1.0]hex-3-enyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(6-bicyclo[3.1.0]hex-3-enyl)oxazolidine-2,4-dione CAS Name: 5-(6-bicyclo[3.1.0]hex-3-enyl)oxazolidine-2,4-dione IUPAC Name: 5-(6-bicyclo[3.1.0]hex-3-enyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(6-bicyclo[3.1.0]hex-3-enyl)oxazolidine-2,4-quinone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C2C3C(=O)NC(=O)O3

Isomeric SMILES

C1C=CC2C1C2C3C(=O)NC(=O)O3

InChI

InChI=1S/C9H9NO3/c11-8-7(13-9(12)10-8)6-4-2-1-3-5(4)6/h1-2,4-7H,3H2,(H,10,11,12)