2-Octanone, 8-(3,4-methylenedioxyphenyl)

Name: 2-Octanone, 8-(3,4-methylenedioxyphenyl)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₀O₃
Molecular weight: 248.3175
IUPAC Standard InChI: InChI=1S/C15H20O3/c1-12(16)6-4-2-3-5-7-13-8-9-14-15(10-13)18-11-17-14/h8-10H,2-7,11H2,1H3
IUPAC Standard InChIKey: DBBLBCCPXKEKRW-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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