(1S,5R)-7-chloranyl-3-methylidene-bicyclo[3.3.1]nonane

Systemtic Name: (1S,5R)-7-chloranyl-3-methylidene-bicyclo[3.3.1]nonane Openeye Name: (1S,5R)-7-chloro-3-methylene-bicyclo[3.3.1]nonane CAS Name: (1S,5R)-7-chloro-3-methylenebicyclo[3.3.1]nonane IUPAC Name: (1S,5R)-7-chloro-3-methylidenebicyclo[3.3.1]nonane Traditional Name: (1S,5R)-7-chloro-3-methylene-bicyclo[3.3.1]nonane Formula: C10H15Cl MolecularWeight: 170.6791

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(C1)CC(C2)Cl

Isomeric SMILES

C=C1C[C@@H]2C[C@H](C1)CC(C2)Cl

InChI

InChI=1S/C10H15Cl/c1-7-2-8-4-9(3-7)6-10(11)5-8/h8-10H,1-6H2/t8-,9+,10?