(1R,5S)-1,5-dimethyl-3-methylidene-bicyclo[3.3.1]nonan-7-ol

Systemtic Name: (1R,5S)-1,5-dimethyl-3-methylidene-bicyclo[3.3.1]nonan-7-ol Openeye Name: (1R,5S)-1,5-dimethyl-3-methylene-bicyclo[3.3.1]nonan-7-ol CAS Name: (1R,5S)-1,5-dimethyl-3-methylene-7-bicyclo[3.3.1]nonanol IUPAC Name: (1R,5S)-1,5-dimethyl-3-methylidenebicyclo[3.3.1]nonan-7-ol Traditional Name: (1R,5S)-1,5-dimethyl-3-methylene-bicyclo[3.3.1]nonan-7-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(C1)(CC(=C)C2)C)O

Isomeric SMILES

C[C@]12CC(C[C@](C1)(CC(=C)C2)C)O

InChI

InChI=1S/C12H20O/c1-9-4-11(2)6-10(13)7-12(3,5-9)8-11/h10,13H,1,4-8H2,2-3H3/t10?,11-,12+