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Reference substances

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

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Synonyms

Molecular and structural information

Molecular formula:
C16H32O
Molecular weight:
240.431
SMILES notation:
CCC[C@H](O)CC[C@@H]1[C@@H](C)CC[C@H](C)C1(C)C
InChl:
InChI=1S/C16H32O/c1-6-7-14(17)10-11-15-12(2)8-9-13(3)16(15,4)5/h12-15,17H,6-11H2,1-5H3/t12-,13-,14-,15+/m0/s1
Structural formula:
Chemical structure

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