(1R,7R)-1-methylbicyclo[5.3.1]undecan-7-ol

Systemtic Name: (1R,7R)-1-methylbicyclo[5.3.1]undecan-7-ol Openeye Name: (1R,7R)-1-methylbicyclo[5.3.1]undecan-7-ol CAS Name: (1R,7R)-1-methyl-7-bicyclo[5.3.1]undecanol IUPAC Name: (1R,7R)-1-methylbicyclo[5.3.1]undecan-7-ol Traditional Name: (1R,7R)-1-methylbicyclo[5.3.1]undecan-7-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCCC(C1)(CCC2)O

Isomeric SMILES

C[C@]12CCCCC[C@](C1)(CCC2)O

InChI

InChI=1S/C12H22O/c1-11-6-3-2-4-8-12(13,10-11)9-5-7-11/h13H,2-10H2,1H3/t11-,12-/m1/s1