(1S,4S,5R)-4-propylbicyclo[3.1.0]hexane

Systemtic Name: (1S,4S,5R)-4-propylbicyclo[3.1.0]hexane Openeye Name: (1S,4S,5R)-4-propylbicyclo[3.1.0]hexane CAS Name: (1S,4S,5R)-4-propylbicyclo[3.1.0]hexane IUPAC Name: (1S,4S,5R)-4-propylbicyclo[3.1.0]hexane Traditional Name: (1S,4S,5R)-4-propylbicyclo[3.1.0]hexane Formula: C9H16 MolecularWeight: 124.22334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2C1C2

Isomeric SMILES

CCC[C@H]1CC[C@@H]2[C@H]1C2

InChI

InChI=1S/C9H16/c1-2-3-7-4-5-8-6-9(7)8/h7-9H,2-6H2,1H3/t7-,8-,9-/m0/s1