(1S,5R)-6-pentylbicyclo[3.1.0]hexane

Systemtic Name: (1S,5R)-6-pentylbicyclo[3.1.0]hexane Openeye Name: (1S,5R)-6-pentylbicyclo[3.1.0]hexane CAS Name: (1S,5R)-6-pentylbicyclo[3.1.0]hexane IUPAC Name: (1S,5R)-6-pentylbicyclo[3.1.0]hexane Traditional Name: (1S,5R)-6-amylbicyclo[3.1.0]hexane Formula: C11H20 MolecularWeight: 152.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2C1CCC2

Isomeric SMILES

CCCCCC1[C@H]2[C@@H]1CCC2

InChI

InChI=1S/C11H20/c1-2-3-4-6-9-10-7-5-8-11(9)10/h9-11H,2-8H2,1H3/t9?,10-,11+