[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-(1,3-oxazolidin-3-yl)methanone

Systemtic Name: [(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-(1,3-oxazolidin-3-yl)methanone Openeye Name: [(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-oxazolidin-3-yl-methanone CAS Name: [(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-(3-oxazolidinyl)methanone IUPAC Name: [(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-(1,3-oxazolidin-3-yl)methanone Traditional Name: [(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-oxazolidin-3-yl-methanone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1COCN1C(=O)C2CC3CC2C=C3

Isomeric SMILES

C1COCN1C(=O)[C@H]2C[C@@H]3C[C@H]2C=C3

InChI

InChI=1S/C11H15NO2/c13-11(12-3-4-14-7-12)10-6-8-1-2-9(10)5-8/h1-2,8-10H,3-7H2/t8-,9+,10-/m0/s1