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

Systemtic Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanone Openeye Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanone CAS Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanone IUPAC Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanone Traditional Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2CC1C2(C)C

Isomeric SMILES

CC(=O)C1=CC[C@H]2C[C@@H]1C2(C)C

InChI

InChI=1S/C11H16O/c1-7(12)9-5-4-8-6-10(9)11(8,2)3/h5,8,10H,4,6H2,1-3H3/t8-,10-/m0/s1