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Reference substances

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IUPAC name:
rel-(1R)-1-[(1R)-3,3-dimethylcyclohexyl]ethanol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C10H20O
Molecular weight:
156.27
SMILES notation:
CC1(C)CCC[C@H](C1)[C@@H](C)O
InChl:
InChI=1S/C10H20O/c1-8(11)9-5-4-6-10(2,3)7-9/h8-9,11H,4-7H2,1-3H3/t8-,9-/m1/s1
Structural formula:
Chemical structure

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