(1S,2S,5R,6R)-7-bromanyl-5-methyl-2-propan-2-yl-6-prop-2-ynyl-bicyclo[3.1.1]heptan-6-ol

Systemtic Name: (1S,2S,5R,6R)-7-bromanyl-5-methyl-2-propan-2-yl-6-prop-2-ynyl-bicyclo[3.1.1]heptan-6-ol Openeye Name: (1R,4S,5S,6R)-7-bromo-4-isopropyl-1-methyl-6-prop-2-ynyl-norpinan-6-ol CAS Name: (1S,2S,5R,6R)-7-bromo-5-methyl-2-propan-2-yl-6-prop-2-ynyl-6-bicyclo[3.1.1]heptanol IUPAC Name: (1S,2S,5R,6R)-7-bromo-5-methyl-2-propan-2-yl-6-prop-2-ynylbicyclo[3.1.1]heptan-6-ol Traditional Name: (1R,4S,5S,6R)-7-bromo-4-isopropyl-1-methyl-6-propargyl-norpinan-6-ol Formula: C14H21BrO MolecularWeight: 285.21994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C(C1C2(CC#C)O)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrO/c1-5-7-14(16)11-10(9(2)3)6-8-13(14,4)12(11)15/h1,9-12,16H,6-8H2,2-4H3/t10-,11+,12?,13-,14+/m0/s1