(1R,2S,4S)-2-hexylbicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,2S,4S)-2-hexylbicyclo[2.2.1]heptan-3-one Openeye Name: (1S,3S,4R)-3-hexylnorbornan-2-one CAS Name: (1R,2S,4S)-2-hexyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,2S,4S)-2-hexylbicyclo[2.2.1]heptan-3-one Traditional Name: (1S,3S,4R)-3-hexylnorbornan-2-one Formula: C13H22O MolecularWeight: 194.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2CCC(C2)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-2-3-4-5-6-12-10-7-8-11(9-10)13(12)14/h10-12H,2-9H2,1H3/t10-,11+,12+/m1/s1