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Reference substances

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IUPAC name:
(1R,2R)‐2,6,6‐trimethylcycloheptyl rel‐acetate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C12H22O2
Molecular weight:
198.3
SMILES notation:
CC(=O)O[C@H]1CC(C)(C)CCCC1C
InChl:
InChI=1S/C12H22O2/c1-9-6-5-7-12(3,4)8-11(9)14-10(2)13/h9,11H,5-8H2,1-4H3/t9-,11-/m0/s1
Structural formula:
Chemical structure

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