(1R,3R,4S)-5-methylidene-3-prop-1-en-2-yl-bicyclo[2.2.2]octan-3-ol

Systemtic Name: (1R,3R,4S)-5-methylidene-3-prop-1-en-2-yl-bicyclo[2.2.2]octan-3-ol Openeye Name: (1R,3R,4S)-3-isopropenyl-5-methylene-bicyclo[2.2.2]octan-3-ol CAS Name: (1R,3R,4S)-5-methylene-3-(1-methylethenyl)-3-bicyclo[2.2.2]octanol IUPAC Name: (1R,3R,4S)-5-methylidene-3-prop-1-en-2-ylbicyclo[2.2.2]octan-3-ol Traditional Name: (1R,3R,4S)-3-isopropenyl-5-methylene-bicyclo[2.2.2]octan-3-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC2CCC1C(=C)C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-8(2)12(13)7-10-4-5-11(12)9(3)6-10/h10-11,13H,1,3-7H2,2H3/t10-,11+,12+/m1/s1