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Reference substances

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IUPAC name:
7,7,7,8-Tetramethyl-m-mentha-1(6),3-diene-2,5-dione

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C14H20O2
Molecular weight:
220.307
SMILES notation:
C1(C(C)(C)C)=CC(C=C(C1=O)C(C)(C)C)=O
InChl:
InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3
Structural formula:
Chemical structure

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