(1R,2S,4R)-4-ethenyl-5,5-dimethyl-bicyclo[2.1.1]hexan-2-ol

Systemtic Name: (1R,2S,4R)-4-ethenyl-5,5-dimethyl-bicyclo[2.1.1]hexan-2-ol Openeye Name: (1R,2S,4R)-5,5-dimethyl-4-vinyl-bicyclo[2.1.1]hexan-2-ol CAS Name: (1R,2S,4R)-4-ethenyl-5,5-dimethyl-2-bicyclo[2.1.1]hexanol IUPAC Name: (1R,2S,4R)-4-ethenyl-5,5-dimethylbicyclo[2.1.1]hexan-2-ol Traditional Name: (1R,2S,4R)-5,5-dimethyl-4-vinyl-bicyclo[2.1.1]hexan-2-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1(CC2O)C=C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-4-10-5-7(8(11)6-10)9(10,2)3/h4,7-8,11H,1,5-6H2,2-3H3/t7-,8-,10+/m0/s1