Pyridine, 3-(1-buten-1-yl), (Z)-

Formula: C₉H₁₁N
Molecular weight: 133.1903
IUPAC Standard InChI: InChI=1S/C9H11N/c1-2-3-5-9-6-4-7-10-8-9/h3-8H,2H2,1H3/b5-3-
IUPAC Standard InChIKey: KTXMSWAHSUYOHZ-HYXAFXHYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Stereoisomers:
- Pyridine, 3-(1-butenyl), E
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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	1131.	Ishihara, Tsuneya, et al., 1992	60. m/0.25 mm/0.25 μm, He, 50. C @ 5. min, 3. K/min; T_end: 240. C
Capillary	DB-1	1131.	Ishihara, Tsuneya, et al., 1992	60. m/0.25 mm/0.25 μm, He, 50. C @ 5. min, 3. K/min; T_end: 240. C

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Ishihara, Tsuneya, et al., 1992
Ishihara, M.; Tsuneya, T.; Shiga, M.; Kawashima, S.; Yamagishi, K.; Yoshida, F.; Sato, H.; Uneyama, K., New pyridine derivatives and basic components in spearmint oil (Mentha gentilis f. cardiaca) and peppermint oil (Mentha piperita), J. Agric. Food Chem., 1992, 40, 9, 1647-1655, https://doi.org/10.1021/jf00021a034 . [all data]

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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