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Reference substances

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IUPAC name:
rel-1-[(1R)-1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]‐2‐methyl‐2-propanol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C14H28O2
Molecular weight:
228.37
SMILES notation:
CC1(C)CCC[C@@H](C1)[C@H](C)OCC(C)(C)O
InChl:
1S/C14H28O2/c1-11(16-10-14(4,5)15)12-7-6-8-13(2,3)9-12/h11-12,15H,6-10H2,1-5H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
141773-70-8

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