(1S,7R)-8-methylbicyclo[5.3.1]undecan-9-one

Systemtic Name: (1S,7R)-8-methylbicyclo[5.3.1]undecan-9-one Openeye Name: (1S,7R)-8-methylbicyclo[5.3.1]undecan-9-one CAS Name: (1S,7R)-8-methyl-9-bicyclo[5.3.1]undecanone IUPAC Name: (1S,7R)-8-methylbicyclo[5.3.1]undecan-9-one Traditional Name: (1S,7R)-8-methylbicyclo[5.3.1]undecan-9-one Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCCC(C2)CC1=O

Isomeric SMILES

CC1[C@@H]2CCCCC[C@@H](C2)CC1=O

InChI

InChI=1S/C12H20O/c1-9-11-6-4-2-3-5-10(7-11)8-12(9)13/h9-11H,2-8H2,1H3/t9?,10-,11+/m0/s1