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Reference substances

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IUPAC name:
Reaction mass of 3,7-dimethyloct-7-en-1-yl 3-methylbut-2-enoate and 3,7-dimethyloctyl 3-methyl-2-butenoate and citronellyl 3-methylcrotonate

Inventory

Synonyms
Names:
Identifier:
common name
Sinodor CQ

Molecular and structural information

Molecular formula:
C15H2602 (2 main constituent)
C15H28O2 (third main constituent)
Molecular weight:
>= 238 - <= 240
SMILES notation:
Reaction mass of C/C(C)=C/C(OCCC(CCCC(C)C)C)=O and C/C(C)=C/C(OCCC(CCCC(C)=C)C)=O and C/C(C)=C/C(OCCC(CC/C=C(C)/C)C)=O
InChl:
Reaction mass of InChI=1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h11-12,14H,6-10H2,1-5H3 and InChI=1S/C15H26O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h11,14H,1,6-10H2,2-5H3 and InChI=1S/C15H26O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,11,14H,6,8-10H2,1-5H3
Structural formula:
Chemical structure

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