(1S)-2,2,4,4-tetramethylcyclopentan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C1)(C)C)O)C

Isomeric SMILES

CC1(C[C@@H](C(C1)(C)C)O)C

InChI

InChI=1S/C9H18O/c1-8(2)5-7(10)9(3,4)6-8/h7,10H,5-6H2,1-4H3/t7-/m0/s1