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Reference substances

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IUPAC name:
(+)-(3aR*,5aS*,9aS*,9bR*)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C16H28O
Molecular weight:
ca. 236.393
SMILES notation:
CC1(C)CCCC2(C)C1CCC3(C)OCCC23
Structural formula:
Chemical structure

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