2,2,4,5-tetramethylcyclopentan-1-ol

Systemtic Name: 2,2,4,5-tetramethylcyclopentan-1-ol Openeye Name: 2,2,4,5-tetramethylcyclopentanol CAS Name: 2,2,4,5-tetramethyl-1-cyclopentanol IUPAC Name: 2,2,4,5-tetramethylcyclopentan-1-ol Traditional Name: 2,2,4,5-tetramethylcyclopentanol Formula: C9H18O MolecularWeight: 142.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1C)O)(C)C

Isomeric SMILES

CC1CC(C(C1C)O)(C)C

InChI

InChI=1S/C9H18O/c1-6-5-9(3,4)8(10)7(6)2/h6-8,10H,5H2,1-4H3