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Reference substances

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IUPAC name:
rel-(S)‐1‐((R)‐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:
1S/C10H20O/c1-8(11)9-5-4-6-10(2,3)7-9/h8-9,11H,4-7H2,1-3H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
25225-09-6

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