(1R,7S)-bicyclo[5.1.0]octane-8-carboxamide

Systemtic Name: (1R,7S)-bicyclo[5.1.0]octane-8-carboxamide Openeye Name: (1R,7S)-bicyclo[5.1.0]octane-8-carboxamide CAS Name: (1R,7S)-8-bicyclo[5.1.0]octanecarboxamide IUPAC Name: (1R,7S)-bicyclo[5.1.0]octane-8-carboxamide Traditional Name: (1R,7S)-bicyclo[5.1.0]octane-8-carboxamide Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C2C(=O)N)CC1

Isomeric SMILES

C1CC[C@@H]2[C@@H](C2C(=O)N)CC1

InChI

InChI=1S/C9H15NO/c10-9(11)8-6-4-2-1-3-5-7(6)8/h6-8H,1-5H2,(H2,10,11)/t6-,7+,8?