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Reference substances

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IUPAC name:
3-(4-isobutylcyclohexyl)propan-1-ol

Inventory

Synonyms
Names:
Reaction mass of 3‐[(1r,4r)‐4‐(2‐methylpropyl)cyclohexyl]propan‐1‐ol and 3‐[(1s,4s)‐4‐(2‐methylpropyl)cyclohexyl]propan‐1‐ol

Molecular and structural information

Molecular formula:
C13H26O
Molecular weight:
198.34
SMILES notation:
CC(C)C[C@H]1CC[C@@H](CC1)CCCO
CC(C)C[C@H]1CC[C@H](CC1)CCCO
InChl:
InChI=1S/C13H26O/c1-11(2)10-13-7-5-12(6-8-13)4-3-9-14/h11-14H,3-10H2,1-2H3/t12-,13-
InChI=1S/C13H26O/c1-11(2)10-13-7-5-12(6-8-13)4-3-9-14/h11-14H,3-10H2,1-2H3/t12-,13+
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
77003-10-2