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Reference substances

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IUPAC name:
(1R,2R)-2-(4-tert-butylphenoxy)cyclohexanol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C16H24O2
Molecular weight:
232.365
SMILES notation:
CC(C)(C)c1ccc(cc1)O[C@@H]2CCCC[C@H]2O
InChl:
InChI=1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3/t14-,15-/m1/s1
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
1942-71-8