(1S,4S,5R)-5-propan-2-ylbicyclo[2.2.2]oct-2-ene

Systemtic Name: (1S,4S,5R)-5-propan-2-ylbicyclo[2.2.2]oct-2-ene Openeye Name: (1S,4S,5R)-5-isopropylbicyclo[2.2.2]oct-2-ene CAS Name: (1S,4S,5R)-5-propan-2-ylbicyclo[2.2.2]oct-2-ene IUPAC Name: (1S,4S,5R)-5-propan-2-ylbicyclo[2.2.2]oct-2-ene Traditional Name: (1S,4S,5R)-5-isopropylbicyclo[2.2.2]oct-2-ene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2CCC1C=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H18/c1-8(2)11-7-9-3-5-10(11)6-4-9/h3,5,8-11H,4,6-7H2,1-2H3/t9-,10+,11+/m0/s1