(2S,6R)-2,6-bis[(2S)-butan-2-yl]cyclohexan-1-ol

Systemtic Name: (2S,6R)-2,6-bis[(2S)-butan-2-yl]cyclohexan-1-ol Openeye Name: (2S,6R)-2,6-bis[(1S)-1-methylpropyl]cyclohexanol CAS Name: (2S,6R)-2,6-bis[(2S)-butan-2-yl]-1-cyclohexanol IUPAC Name: (2S,6R)-2,6-bis[(2S)-butan-2-yl]cyclohexan-1-ol Traditional Name: (2S,6R)-2,6-bis[(1S)-1-methylpropyl]cyclohexanol Formula: C14H28O MolecularWeight: 212.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCCC(C1O)C(C)CC

Isomeric SMILES

CC[C@H](C)[C@@H]1CCC[C@@H](C1O)[C@@H](C)CC

InChI

InChI=1S/C14H28O/c1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h10-15H,5-9H2,1-4H3/t10-,11-,12-,13+,14?/m0/s1