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

Systemtic Name: (1S,7R)-7-ethylbicyclo[5.3.1]undecan-9-one Openeye Name: (1S,7R)-7-ethylbicyclo[5.3.1]undecan-9-one CAS Name: (1S,7R)-7-ethyl-9-bicyclo[5.3.1]undecanone IUPAC Name: (1S,7R)-7-ethylbicyclo[5.3.1]undecan-9-one Traditional Name: (1S,7R)-7-ethylbicyclo[5.3.1]undecan-9-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCCCC(C1)CC(=O)C2

Isomeric SMILES

CC[C@@]12CCCCC[C@@H](C1)CC(=O)C2

InChI

InChI=1S/C13H22O/c1-2-13-7-5-3-4-6-11(9-13)8-12(14)10-13/h11H,2-10H2,1H3/t11-,13-/m1/s1