(1S,10R,11S)-11-chloranyl-11-methyl-bicyclo[8.2.0]dodecan-12-one

Systemtic Name: (1S,10R,11S)-11-chloranyl-11-methyl-bicyclo[8.2.0]dodecan-12-one Openeye Name: (1S,10R,11S)-11-chloro-11-methyl-bicyclo[8.2.0]dodecan-12-one CAS Name: (1S,10R,11S)-11-chloro-11-methyl-12-bicyclo[8.2.0]dodecanone IUPAC Name: (1S,10R,11S)-11-chloro-11-methylbicyclo[8.2.0]dodecan-12-one Traditional Name: (1S,10R,11S)-11-chloro-11-methyl-bicyclo[8.2.0]dodecan-12-one Formula: C13H21ClO MolecularWeight: 228.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCCCCCC2C1=O)Cl

Isomeric SMILES

C[C@@]1([C@@H]2CCCCCCCC[C@@H]2C1=O)Cl

InChI

InChI=1S/C13H21ClO/c1-13(14)11-9-7-5-3-2-4-6-8-10(11)12(13)15/h10-11H,2-9H2,1H3/t10-,11+,13-/m0/s1