(1S,2S)-2-[(1R)-3-methyl-1-oxidanyl-butyl]-2-(2-methylpropyl)cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-[(1R)-3-methyl-1-oxidanyl-butyl]-2-(2-methylpropyl)cyclopentan-1-ol Openeye Name: (1S,2S)-2-[(1R)-1-hydroxy-3-methyl-butyl]-2-isobutyl-cyclopentanol CAS Name: (1S,2S)-2-[(1R)-1-hydroxy-3-methylbutyl]-2-(2-methylpropyl)-1-cyclopentanol IUPAC Name: (1S,2S)-2-[(1R)-1-hydroxy-3-methylbutyl]-2-(2-methylpropyl)cyclopentan-1-ol Traditional Name: (1S,2S)-2-[(1R)-1-hydroxy-3-methyl-butyl]-2-isobutyl-cyclopentanol Formula: C14H28O2 MolecularWeight: 228.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCCC1O)CC(C)C)O

Isomeric SMILES

CC(C)C[C@H]([C@@]1(CCC[C@@H]1O)CC(C)C)O

InChI

InChI=1S/C14H28O2/c1-10(2)8-13(16)14(9-11(3)4)7-5-6-12(14)15/h10-13,15-16H,5-9H2,1-4H3/t12-,13+,14-/m0/s1