(1R,3S,4S,5Z)-3-ethenyl-5-ethylidene-bicyclo[2.2.2]octan-3-ol

Systemtic Name: (1R,3S,4S,5Z)-3-ethenyl-5-ethylidene-bicyclo[2.2.2]octan-3-ol Openeye Name: (1R,3S,4S,5Z)-5-ethylidene-3-vinyl-bicyclo[2.2.2]octan-3-ol CAS Name: (1R,3S,4S,5Z)-3-ethenyl-5-ethylidene-3-bicyclo[2.2.2]octanol IUPAC Name: (1R,3S,4S,5Z)-3-ethenyl-5-ethylidenebicyclo[2.2.2]octan-3-ol Traditional Name: (1R,3S,4S,5Z)-5-ethylidene-3-vinyl-bicyclo[2.2.2]octan-3-ol Formula: C12H18O MolecularWeight: 178.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC2CCC1C(C2)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-3-10-7-9-5-6-11(10)12(13,4-2)8-9/h3-4,9,11,13H,2,5-8H2,1H3/b10-3-/t9-,11+,12-/m1/s1