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Reference substances

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IUPAC name:
(4E)-4-ethyl-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-4-en-1-yl acetate

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Synonyms

Molecular and structural information

Molecular formula:
C19H32O2
Molecular weight:
292.456
SMILES notation:
CC1(C)CCC=C(C)C1C\C=C(/CC)CCCOC(C)=O
InChl:
InChI=1/C19H32O2/c1-6-17(10-8-14-21-16(3)20)11-12-18-15(2)9-7-13-19(18,4)5/h9,11,18H,6-8,10,12-14H2,1-5H3/b17-11+
Structural formula:
Chemical structure

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