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

Systemtic Name: (1S,3S,4S,8R)-8-ethenyl-2-methylidene-bicyclo[2.2.2]oct-5-en-3-ol Openeye Name: (1S,3S,4S,8R)-2-methylene-8-vinyl-bicyclo[2.2.2]oct-5-en-3-ol CAS Name: (1S,3S,4S,8R)-8-ethenyl-2-methylene-3-bicyclo[2.2.2]oct-5-enol IUPAC Name: (1S,3S,4S,8R)-8-ethenyl-2-methylidenebicyclo[2.2.2]oct-5-en-3-ol Traditional Name: (1S,3S,4S,8R)-2-methylene-8-vinyl-bicyclo[2.2.2]oct-5-en-3-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2C=CC1C(C2=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-3-8-6-9-4-5-10(8)11(12)7(9)2/h3-5,8-12H,1-2,6H2/t8-,9+,10-,11+/m0/s1