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

Systemtic Name: (1S,4R,5R)-4-ethenylbicyclo[3.1.0]hexane Openeye Name: (1S,4R,5R)-4-vinylbicyclo[3.1.0]hexane CAS Name: (1S,4R,5R)-4-ethenylbicyclo[3.1.0]hexane IUPAC Name: (1S,4R,5R)-4-ethenylbicyclo[3.1.0]hexane Traditional Name: (1S,4R,5R)-4-vinylbicyclo[3.1.0]hexane Formula: C8H12 MolecularWeight: 108.18088

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC2C1C2

Isomeric SMILES

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

InChI

InChI=1S/C8H12/c1-2-6-3-4-7-5-8(6)7/h2,6-8H,1,3-5H2/t6-,7-,8-/m0/s1