(1R,4R,5S)-5-ethynylbicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1R,4R,5S)-5-ethynylbicyclo[3.1.0]hexan-4-ol Openeye Name: (1R,4R,5S)-5-ethynylbicyclo[3.1.0]hexan-4-ol CAS Name: (1R,4R,5S)-5-ethynyl-4-bicyclo[3.1.0]hexanol IUPAC Name: (1R,4R,5S)-5-ethynylbicyclo[3.1.0]hexan-4-ol Traditional Name: (1R,4R,5S)-5-ethynylbicyclo[3.1.0]hexan-4-ol Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C#CC12CC1CCC2O

Isomeric SMILES

C#C[C@]12C[C@H]1CC[C@H]2O

InChI

InChI=1S/C8H10O/c1-2-8-5-6(8)3-4-7(8)9/h1,6-7,9H,3-5H2/t6-,7-,8+/m1/s1