5-[(1R,4S,5R)-5-bicyclo[2.2.2]oct-2-enyl]-2-methyl-pent-3-yn-2-ol

Systemtic Name: 5-[(1R,4S,5R)-5-bicyclo[2.2.2]oct-2-enyl]-2-methyl-pent-3-yn-2-ol Openeye Name: 5-[(1R,4S,5R)-5-bicyclo[2.2.2]oct-2-enyl]-2-methyl-pent-3-yn-2-ol CAS Name: 5-[(1R,4S,5R)-5-bicyclo[2.2.2]oct-2-enyl]-2-methyl-3-pentyn-2-ol IUPAC Name: 5-[(1R,4S,5R)-5-bicyclo[2.2.2]oct-2-enyl]-2-methylpent-3-yn-2-ol Traditional Name: 5-[(1R,4S,5R)-5-bicyclo[2.2.2]oct-2-enyl]-2-methyl-pent-3-yn-2-ol Formula: C14H20O MolecularWeight: 204.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CCC1CC2CCC1C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-14(2,15)9-3-4-13-10-11-5-7-12(13)8-6-11/h5,7,11-13,15H,4,6,8,10H2,1-2H3/t11-,12+,13+/m1/s1