(1S,5S)-7,9-dimethylidenebicyclo[3.2.2]nonane

Systemtic Name: (1S,5S)-7,9-dimethylidenebicyclo[3.2.2]nonane Openeye Name: (1S,5S)-7,9-dimethylenebicyclo[3.2.2]nonane CAS Name: (1S,5S)-7,9-dimethylenebicyclo[3.2.2]nonane IUPAC Name: (1S,5S)-7,9-dimethylidenebicyclo[3.2.2]nonane Traditional Name: (1S,5S)-7,9-dimethylenebicyclo[3.2.2]nonane Formula: C11H16 MolecularWeight: 148.24474

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCCC1CC2=C

Isomeric SMILES

C=C1C[C@@H]2CCC[C@H]1CC2=C

InChI

InChI=1S/C11H16/c1-8-6-11-5-3-4-10(8)7-9(11)2/h10-11H,1-7H2/t10-,11-/m0/s1