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Reference substances

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IUPAC name:
1-[(1R*,6S*)-2,2,6-trimethylcyclohexyl]hexan-3-ol

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Synonyms

Molecular and structural information

Molecular formula:
C15H30O
Molecular weight:
226.41
SMILES notation:

CCCC(O)CC[C@@H]1[C@@H](C)CCCC1(C)C
InChl:

InChI=1S/C15H30O/c1-5-7-13(16)9-10-14-12(2)8-6-11-15(14,3)4/h12-14,16H,5-11H2,1-4H3/t12-,13?,14+/m0/s1
Structural formula:
Chemical structure

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