[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methanol

Systemtic Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methanol Openeye Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methanol CAS Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methanol IUPAC Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methanol Traditional Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methanol Formula: C10H20O MolecularWeight: 156.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)CO

Isomeric SMILES

C[C@H]1CC[C@](C1(C)C)(C)CO

InChI

InChI=1S/C10H20O/c1-8-5-6-10(4,7-11)9(8,2)3/h8,11H,5-7H2,1-4H3/t8-,10+/m0/s1