1,3,5,11-Tridecatetraene-7,9-diyne isomer # 2

Formula: C₁₃H₁₂
Molecular weight: 168.2344
IUPAC Standard InChI: InChI=1S/C13H12/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-7,9,11H,1H2,2H3/b6-4+,7-5+,11-9+
IUPAC Standard InChIKey: ASVIELUINMCNMW-FSNIPRKGSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Species with the same structure:
- (E,E,E)-1,3,5,11-tridecatetraene-7,9-diyne
Stereoisomers:
- (E,Z,E)-1,3,5,11-tridecatetraene-7,9-diyne
- (Z,E,E)-1,3,5,11-tridecatetraene-7,9-diyne
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Column type	Active phase	I	Reference	Comment
Capillary	DB-1	1640.	Binder, Benson, et al., 1990	4. K/min, 230. C @ 10. min; Column length: 60. m; Column diameter: 0.32 mm; T_start: 50. C

Column type	Active phase	I	Reference	Comment
Capillary	DB-Wax	2366.	Binder, Benson, et al., 1990	4. K/min, 230. C @ 10. min; Column length: 60. m; Column diameter: 0.32 mm; T_start: 50. C

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Binder, Benson, et al., 1990
Binder, R.G.; Benson, M.E.; Flath, R.A., Volatile Components of Safflower, J. Agric. Food Chem., 1990, 38, 5, 1245-1248, https://doi.org/10.1021/jf00095a020 . [all data]

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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