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Reference substances

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IUPAC name:
Rel-(1R,2R)-2-tert-pentylcyclohexanol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C11H22O
Molecular weight:
170.29
SMILES notation:
OC1CCCC[C@@H]1C(C)(C)CC
InChl:
InChI=1S/C11H22O/c1-4-11(2,3)9-7-5-6-8-10(9)12/h9-10,12H,4-8H2,1-3H3/t9-,10+/m0/s1
Structural formula:
Chemical structure

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