(1S,5R,6R)-6-methyl-4-methylidene-bicyclo[3.3.3]undecan-2-ol

Systemtic Name: (1S,5R,6R)-6-methyl-4-methylidene-bicyclo[3.3.3]undecan-2-ol Openeye Name: (1S,5R,6R)-6-methyl-4-methylene-bicyclo[3.3.3]undecan-2-ol CAS Name: (1S,5R,6R)-6-methyl-4-methylene-2-bicyclo[3.3.3]undecanol IUPAC Name: (1S,5R,6R)-6-methyl-4-methylidenebicyclo[3.3.3]undecan-2-ol Traditional Name: (1S,5R,6R)-6-methyl-4-methylene-bicyclo[3.3.3]undecan-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCCC1C(=C)CC2O

Isomeric SMILES

C[C@@H]1CC[C@@H]2CCC[C@H]1C(=C)CC2O

InChI

InChI=1S/C13H22O/c1-9-6-7-11-4-3-5-12(9)10(2)8-13(11)14/h9,11-14H,2-8H2,1H3/t9-,11+,12-,13?/m1/s1