(1S,3S,4R,8R)-8-ethenyl-6-methyl-2-methylidene-bicyclo[2.2.2]oct-5-en-3-ol

Systemtic Name: (1S,3S,4R,8R)-8-ethenyl-6-methyl-2-methylidene-bicyclo[2.2.2]oct-5-en-3-ol Openeye Name: (1S,3S,4R,8R)-6-methyl-2-methylene-8-vinyl-bicyclo[2.2.2]oct-5-en-3-ol CAS Name: (1S,3S,4R,8R)-8-ethenyl-6-methyl-2-methylene-3-bicyclo[2.2.2]oct-5-enol IUPAC Name: (1S,3S,4R,8R)-8-ethenyl-6-methyl-2-methylidenebicyclo[2.2.2]oct-5-en-3-ol Traditional Name: (1S,3S,4R,8R)-6-methyl-2-methylene-8-vinyl-bicyclo[2.2.2]oct-5-en-3-ol Formula: C12H16O MolecularWeight: 176.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1C(=C)C2O)C=C

Isomeric SMILES

CC1=C[C@H]2[C@H](C[C@@H]1C(=C)[C@H]2O)C=C

InChI

InChI=1S/C12H16O/c1-4-9-6-10-7(2)5-11(9)12(13)8(10)3/h4-5,9-13H,1,3,6H2,2H3/t9-,10-,11-,12+/m0/s1