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

Systemtic Name: (1S,4S,5R)-2,2-dimethyl-3-methylidene-5-prop-1-en-2-yl-bicyclo[2.2.2]octan-4-ol Openeye Name: (1S,4S,5R)-5-isopropenyl-2,2-dimethyl-3-methylene-bicyclo[2.2.2]octan-4-ol CAS Name: (1S,4S,5R)-2,2-dimethyl-3-methylene-5-(1-methylethenyl)-4-bicyclo[2.2.2]octanol IUPAC Name: (1S,4S,5R)-2,2-dimethyl-3-methylidene-5-prop-1-en-2-ylbicyclo[2.2.2]octan-4-ol Traditional Name: (1S,4S,5R)-5-isopropenyl-2,2-dimethyl-3-methylene-bicyclo[2.2.2]octan-4-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2CCC1(C(=C)C2(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-9(2)12-8-11-6-7-14(12,15)10(3)13(11,4)5/h11-12,15H,1,3,6-8H2,2,4-5H3/t11-,12+,14+/m0/s1