(E)-1-(3,4-dimethoxyphenyl)but-1-ene

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

Formula: C₁₂H₁₆O₂
Molecular weight: 192.2542
IUPAC Standard InChI: InChI=1S/C12H16O2/c1-4-5-6-10-7-8-11(13-2)12(9-10)14-3/h5-9H,4H2,1-3H3/b6-5+
IUPAC Standard InChIKey: BONZIDALUXBFRW-AATRIKPKSA-N
Chemical structure:
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Other names: (E)-1-(3',4'-Dimethoxyphenyl)but-1-ene
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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