3-(2,3,4,5-tetramethylcyclopentyl)propan-1-ol

Systemtic Name: 3-(2,3,4,5-tetramethylcyclopentyl)propan-1-ol Openeye Name: 3-(2,3,4,5-tetramethylcyclopentyl)propan-1-ol CAS Name: 3-(2,3,4,5-tetramethylcyclopentyl)-1-propanol IUPAC Name: 3-(2,3,4,5-tetramethylcyclopentyl)propan-1-ol Traditional Name: 3-(2,3,4,5-tetramethylcyclopentyl)propan-1-ol Formula: C12H19O MolecularWeight: 179.27866

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)CCCO)C)C

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)CCCO)C)C

InChI

InChI=1S/C12H19O/c1-8-9(2)11(4)12(10(8)3)6-5-7-13/h13H,5-7H2,1-4H3