N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]propanamide

Systemtic Name: N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]propanamide Openeye Name: N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]propanamide CAS Name: N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]propanamide IUPAC Name: N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]propanamide Traditional Name: N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]propionamide Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CCC2CC1C2(C)C

Isomeric SMILES

CCC(=O)NC1=CC[C@H]2C[C@@H]1C2(C)C

InChI

InChI=1S/C12H19NO/c1-4-11(14)13-10-6-5-8-7-9(10)12(8,2)3/h6,8-9H,4-5,7H2,1-3H3,(H,13,14)/t8-,9-/m0/s1