Pyridine,1,2,3,4-tetrahydro-1-(1-oxo-2-butenyl)-,(E)

Name: Pyridine,1,2,3,4-tetrahydro-1-(1-oxo-2-butenyl)-,(E)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₃NO
Molecular weight: 151.2056
IUPAC Standard InChI: InChI=1S/C9H13NO/c1-2-6-9(11)10-7-4-3-5-8-10/h2,4,6-7H,3,5,8H2,1H3/b6-2+
IUPAC Standard InChIKey: NWKUJZJIRXLXOI-QHHAFSJGSA-N
CAS Registry Number: 50838-23-8
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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