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

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

Systemtic Name:N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanamide
Openeye Name:N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetamide
CAS Name:N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetamide
IUPAC Name:N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetamide
Traditional Name:N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetamide
Formula: C11H17NO
MolecularWeight: 179.25878
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCC2CC1C2(C)C


Isomeric SMILES

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


InChI

InChI=1S/C11H17NO/c1-7(13)12-10-5-4-8-6-9(10)11(8,2)3/h5,8-9H,4,6H2,1-3H3,(H,12,13)/t8-,9-/m0/s1


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