[(1S,2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol

Systemtic Name: [(1S,2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol Openeye Name: [(1S,2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol CAS Name: [(1S,2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol IUPAC Name: [(1S,2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol Traditional Name: [(1S,2S,3R)-2,3,4,4-tetramethylcyclopentyl]methanol Formula: C10H20O MolecularWeight: 156.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1CO)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20O/c1-7-8(2)10(3,4)5-9(7)6-11/h7-9,11H,5-6H2,1-4H3/t7-,8+,9+/m0/s1