(1R,5R)-7-propan-2-ylidenebicyclo[3.2.1]octan-5-ol

Systemtic Name: (1R,5R)-7-propan-2-ylidenebicyclo[3.2.1]octan-5-ol Openeye Name: (1R,5R)-7-isopropylidenebicyclo[3.2.1]octan-5-ol CAS Name: (1R,5R)-7-propan-2-ylidene-5-bicyclo[3.2.1]octanol IUPAC Name: (1R,5R)-7-propan-2-ylidenebicyclo[3.2.1]octan-5-ol Traditional Name: (1R,5R)-7-isopropylidenebicyclo[3.2.1]octan-5-ol Formula: C11H18O MolecularWeight: 166.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2(CCCC1C2)O)C

Isomeric SMILES

CC(=C1C[C@]2(CCC[C@@H]1C2)O)C

InChI

InChI=1S/C11H18O/c1-8(2)10-7-11(12)5-3-4-9(10)6-11/h9,12H,3-7H2,1-2H3/t9-,11-/m1/s1