2(2-Acetyl-1-phenylethyl) 1,3-indandione

Name: 2(2-Acetyl-1-phenylethyl) 1,3-indandione
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₁₆O₃
Molecular weight: 292.3285
IUPAC Standard InChI: InChI=1S/C19H16O3/c1-12(20)11-16(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-15(14)19(17)22/h2-10,16-17H,11H2,1H3
IUPAC Standard InChIKey: KJULKZCUOFDKHU-UHFFFAOYSA-N
CAS Registry Number: 1785-98-4
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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