1,2,3,3,4-pentamethylcyclopentan-1-ol

Systemtic Name: 1,2,3,3,4-pentamethylcyclopentan-1-ol Openeye Name: 1,2,3,3,4-pentamethylcyclopentanol CAS Name: 1,2,3,3,4-pentamethyl-1-cyclopentanol IUPAC Name: 1,2,3,3,4-pentamethylcyclopentan-1-ol Traditional Name: 1,2,3,3,4-pentamethylcyclopentanol Formula: C10H20O MolecularWeight: 156.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1(C)C)C)(C)O

Isomeric SMILES

CC1CC(C(C1(C)C)C)(C)O

InChI

InChI=1S/C10H20O/c1-7-6-10(5,11)8(2)9(7,3)4/h7-8,11H,6H2,1-5H3