Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-

Name: Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₁₆O
Molecular weight: 188.2655
IUPAC Standard InChI: InChI=1S/C13H16O/c1-4-10(2)12-5-7-13(8-6-12)11(3)9-14/h4-11H,1H2,2-3H3
IUPAC Standard InChIKey: DRNYGFDTUBEIAL-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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