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(2E,8Z)-2,8-Decadiene-4,6-Diyn-1-Yl 3-Methylbutanoate
[CAS# 29444-87-9]

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Identification
Name (2E,8Z)-2,8-Decadiene-4,6-Diyn-1-Yl 3-Methylbutanoate
Synonyms (E,Z)-2,8-Decadien-4,6-diyn-1-yl 3-methylbutanoate
Molecular Structure CAS#: 29444-87-9, (2E,8Z)-2,8-Decadiene-4,6-Diyn-1-Yl 3-Methylbutanoate
Molecular Formula C15H18O2
Molecular Weight 230.30
CAS Registry Number 29444-87-9
SMILES O=C(OC\C=C\C#CC#C\C=C/C)CC(C)C
InChI 1S/C15H18O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h4-5,10-11,14H,12-13H2,1-3H3/b5-4-,11-10+
InChIKey FPIBENZMUTVCEK-JWPKELMXSA-N
Properties
Density 0.985g/cm3 (Cal.)
Boiling point 350.68°C at 760 mmHg (Cal.)
Flash point 146.125°C (Cal.)
Refractive index 1.505 (Cal.)
Market Analysis Reports
List of Reports Available for (2E,8Z)-2,8-Decadiene-4,6-Diyn-1-Yl 3-Methylbutanoate
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