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

Systemtic Name: (1R,3S,4S)-3-ethenyl-5-methylidene-bicyclo[2.2.2]octan-3-ol Openeye Name: (1R,3S,4S)-5-methylene-3-vinyl-bicyclo[2.2.2]octan-3-ol CAS Name: (1R,3S,4S)-3-ethenyl-5-methylene-3-bicyclo[2.2.2]octanol IUPAC Name: (1R,3S,4S)-3-ethenyl-5-methylidenebicyclo[2.2.2]octan-3-ol Traditional Name: (1R,3S,4S)-5-methylene-3-vinyl-bicyclo[2.2.2]octan-3-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC2CCC1C(=C)C2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-3-11(12)7-9-4-5-10(11)8(2)6-9/h3,9-10,12H,1-2,4-7H2/t9-,10+,11-/m1/s1